N-(4-methylphenyl)-2-[[[2-[(4-methylphenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline

Systemtic Name: N-(4-methylphenyl)-2-[[[2-[(4-methylphenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline Openeye Name: 2-[[[2-(4-methylanilino)phenyl]methylenehydrazono]methyl]-N-(p-tolyl)aniline CAS Name: 2-[[[2-(4-methylanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(4-methylphenyl)aniline IUPAC Name: 2-[[[2-(4-methylanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(4-methylphenyl)aniline Traditional Name: [2-[[[2-(p-toluidino)benzylidene]hydrazono]methyl]phenyl]-(p-tolyl)amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C=NN=CC3=CC=CC=C3NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C=NN=CC3=CC=CC=C3NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N4/c1-21-11-15-25(16-12-21)31-27-9-5-3-7-23(27)19-29-30-20-24-8-4-6-10-28(24)32-26-17-13-22(2)14-18-26/h3-20,31-32H,1-2H3