N-(3-methoxyphenyl)-2-[[[2-[(3-methoxyphenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline

Systemtic Name: N-(3-methoxyphenyl)-2-[[[2-[(3-methoxyphenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline Openeye Name: 2-[[[2-(3-methoxyanilino)phenyl]methylenehydrazono]methyl]-N-(3-methoxyphenyl)aniline CAS Name: 2-[[[2-(3-methoxyanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(3-methoxyphenyl)aniline IUPAC Name: 2-[[[2-(3-methoxyanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(3-methoxyphenyl)aniline Traditional Name: [2-[[[2-(m-anisidino)benzylidene]hydrazono]methyl]phenyl]-(3-methoxyphenyl)amine Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC=CC=C2C=NN=CC3=CC=CC=C3NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC=CC=C2C=NN=CC3=CC=CC=C3NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H26N4O2/c1-33-25-13-7-11-23(17-25)31-27-15-5-3-9-21(27)19-29-30-20-22-10-4-6-16-28(22)32-24-12-8-14-26(18-24)34-2/h3-20,31-32H,1-2H3