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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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