1-(2-methylphenyl)-N-[2-[2-[(2-methylphenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[2-[2-[(2-methylphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(o-tolyl)-N-[2-[2-(o-tolylmethyleneamino)phenyl]phenyl]methanimine CAS Name: 1-(2-methylphenyl)-N-[2-[2-[(2-methylphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[2-[2-[(2-methylphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (2-methylbenzylidene)-[2-[2-[(2-methylbenzylidene)amino]phenyl]phenyl]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4C

InChI

InChI=1S/C28H24N2/c1-21-11-3-5-13-23(21)19-29-27-17-9-7-15-25(27)26-16-8-10-18-28(26)30-20-24-14-6-4-12-22(24)2/h3-20H,1-2H3