N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine

1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine

Also Known As: 2nng|N,N'-Bis(4-methoxybenzylidene)-1,4-phenylenediamine|1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine|N,N -Bis(4-methoxybenzylidene)-1,4-phenylenediamine|1,4-Benzenediamine, N,N'-bis[(4-methoxyphenyl)methylene]-|N,N -(1,4-Phenylene)bis(4-methoxybenzenemethaneimine)|N,N'-bis[(1e)-(4-methoxyphenyl)methylene]benzene-1,4-diamine|(E,E)-N,N'-(1,4-Phenylene)bis[1-(4-methoxyphenyl)methanimine]|4,4 -[p-Phenylenebis(nitrilomethylidyne)]bis(1-methoxybenzene)|1-((1E)-2-{4-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]phenyl}-2-azavinyl)-4-methox ybenzene|1-(4-METHOXYPHENYL)-N-(4-{[(4-METHOXYPHENYL)METHYLIDENE]AMINO}PHENYL)METHANIMINE|667-412-6

Molecular Formula	C22H20N2O2
Molecular Weight	344.15247 g/mol
LogP	5.205
Topological Polar Surface Area	43.18 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	344.15247
Monoisotopic Mass	344.15247
Heavy Atoms	26
Complexity	804.4352

Chemical Identifiers

CAS Number	42286-41-9
SMILES	COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC