1-(3-methylphenyl)-N-[2-[2-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[2-[2-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(m-tolyl)-N-[2-[2-(m-tolylmethyleneamino)phenyl]phenyl]methanimine CAS Name: 1-(3-methylphenyl)-N-[2-[2-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[2-[2-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (3-methylbenzylidene)-[2-[2-[(3-methylbenzylidene)amino]phenyl]phenyl]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC(=CC=C4)C

InChI

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