4-(Dimethylamino)benzaldehyde ((4-(dimethylamino)phenyl)methylene)hydrazone

4-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline

Also Known As: p-dimethylaminobenzaldehyde azine|EINECS 218-402-1|Azinobis[[4-(dimethylamino)phenyl]methane]|1,2-Bis[4-(dimethylamino)benzylidene]hydrazine|F0777-1175|SR-01000078292-1|4-(Dimethylamino)benzaldehyde ((4-(dimethylamino)phenyl)methylene)hydrazone|1,1 -(Azinobismethylidyne)bis[p-(dimethylamino)benzene]|1,4-Bis(4-dimethylaminobenzyl)-2,3-diaza-1,3-butadiene|4,4'-((1E,1'E)-hydrazine-1,2-diylidenebis(methanylylidene))bis(N,N-dimethylaniline)|4,4'-(hydrazine-1,2-diylidenedimethylylidene)bis(n,n-dimethylaniline)|(1E,2E)-1,2-bis{[p-(dimethylamino)phenyl]methylene}hydrazine|4-(Dimethylamino)benzaldehyde [[4-(dimethylamino)phenyl]methylene]hydrazone|4-[(1E)-[(E)-2-{[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE}HYDRAZIN-1-YLIDENE]METHYL]-N,N-DIMETHYLANILINE|4,4'-(Hydrazine-1,2-diylidenebis(methanylylidene))bis(N,N-dimethylaniline)|(4-{(1E,3E)-2,3-Diaza-4-[4-(dimethylamino)phenyl]buta-1,3-dienyl}phenyl)dimethylamine|(4-{(1E,3E)-4-[4-(dimethylamino)phenyl]-2,3-diazabuta-1,3-dienyl}phenyl)dimeth ylamine|4,4'-[(1E,2E)-hydrazine-1,2-diylidenedi(E)methylylidene]bis(N,N-dimethylaniline)|4-[(E)-[(E)-(4-dimethylaminophenyl)methylenehydrazono]methyl]-N,N-dimethyl-aniline|4-[(E)-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]methyl]-N,N-dimethylaniline|4-[(E)-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline|4-[(Z)-[(Z)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]methyl]-N,N-dimethylaniline|benzaldehyde, 4-(dimethylamino)-, 2-[[4-(dimethylamino)phenyl]methylene]hydrazone|218-402-1|4-[(2-{[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE}HYDRAZIN-1-YLIDENE)METHYL]-N,N-DIMETHYLANILINE|4-[(E)-[(2E)-2-{[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE}HYDRAZIN-1-YLIDENE]METHYL]-N,N-DIMETHYLANILINE

Molecular Formula	C18H22N4
Molecular Weight	294.18445 g/mol
LogP	3.2716
Topological Polar Surface Area	31.2 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	294.18445
Monoisotopic Mass	294.18445
Heavy Atoms	22
Complexity	578.2923

Chemical Identifiers

CAS Number	21946-79-2
SMILES	CN(C1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)N(C)C)C