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

Systemtic Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)-[(4-methylphenyl)methylideneamino]methyl]methanimine Openeye Name: 1-(p-tolyl)-N-[p-tolyl-(p-tolylmethyleneamino)methyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)-[(4-methylphenyl)methylideneamino]methyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(4-methylphenyl)-[(4-methylphenyl)methylideneamino]methyl]methanimine Traditional Name: (4-methylbenzylidene)-[[(4-methylbenzylidene)amino]-(p-tolyl)methyl]amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2/c1-18-4-10-21(11-5-18)16-25-24(23-14-8-20(3)9-15-23)26-17-22-12-6-19(2)7-13-22/h4-17,24H,1-3H3