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

Systemtic Name: 1-(3-methylphenyl)-N-[4-[(3-methylphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(m-tolyl)-N-[4-(m-tolylmethyleneamino)phenyl]methanimine CAS Name: 1-(3-methylphenyl)-N-[4-[(3-methylphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[4-[(3-methylphenyl)methylideneamino]phenyl]methanimine Traditional Name: (3-methylbenzylidene)-[4-[(3-methylbenzylidene)amino]phenyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)C

InChI

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