1-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(m-tolyl)-N-[4-[4-(m-tolylmethyleneamino)phenyl]phenyl]methanimine CAS Name: 1-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (3-methylbenzylidene)-[4-[4-[(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=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)C

InChI

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