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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C=NN=CC3=CC=CC=C3NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C=NN=CC3=CC=CC=C3NC4=CC=CC=C4C

InChI

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