Hydrobenzamide

(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine

Also Known As: Hydrobenzamide|hydrobenzamid|N,.alpha.-diamine|starbld0008057|EINECS 202-144-1|Bis(benzylideneamino)methylbenzene|N,N'-Dibenzylidenetoluene-alpha,alpha-diamine|n,n'-dibenzylidene-1-phenylmethanediamine|Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-|alpha,alpha-Bis(benzylidenimino)toluene|Toluene-.alpha., N,N'-dibenzylidene-|.alpha.,.alpha.-Bis(benzylidenimino)toluene|Methanediamine,N'-bis(phenylmethylene)-|N,N -Dibenzylidenephenylmethanediamine|NCGC00336737-01|N,N -Dibenzylidenebenzenemethanediamine|Toluene-.alpha.,.alpha.-diamine, N,N'-dibenzylidene-|Toluene-alpha,alpha-diamine, N,N'-dibenzylidene-|J3.028.350C|N,N'-Dibenzylidenetoluene-.alpha.,.alpha.-diamine|(E)-N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine|N,N'-(phenylmethylene)bis(1-phenylmethanimine)|AB01221213-03|(E)-{Phenyl[(E)-(phenylmethylidene)amino]methyl}-(phenylmethylidene)amine|(1E,1'E)-N,N'-(Phenylmethylene)bis(1-phenylmethanimine)|alpha-Phenyl-N,N -bis(phenylmethylene)methanediamine

Molecular Formula	C21H18N2
Molecular Weight	298.147 g/mol
LogP	4.9234
Topological Polar Surface Area	24.72 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	5
Exact Mass	298.147
Monoisotopic Mass	298.147
Heavy Atoms	23
Complexity	713.2114

Chemical Identifiers

CAS Number	6974-01-2
SMILES	C1=CC=C(C=C1)/C=N/C(/N=C/C2=CC=CC=C2)C3=CC=CC=C3