1-(2-methylphenyl)-N-[4-[(2-methylphenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[4-[(2-methylphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(o-tolyl)-N-[4-(o-tolylmethyleneamino)phenyl]methanimine CAS Name: 1-(2-methylphenyl)-N-[4-[(2-methylphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[4-[(2-methylphenyl)methylideneamino]phenyl]methanimine Traditional Name: (2-methylbenzylidene)-[4-[(2-methylbenzylidene)amino]phenyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=CC=C3C

InChI

InChI=1S/C22H20N2/c1-17-7-3-5-9-19(17)15-23-21-11-13-22(14-12-21)24-16-20-10-6-4-8-18(20)2/h3-16H,1-2H3