1-(2-methylphenyl)-N-[5-[(2-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[5-[(2-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(o-tolyl)-N-[5-(o-tolylmethyleneamino)-1-naphthyl]methanimine CAS Name: 1-(2-methylphenyl)-N-[5-[(2-methylphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[5-[(2-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (2-methylbenzylidene)-[5-[(2-methylbenzylidene)amino]-1-naphthyl]amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=CC=C4C

InChI

InChI=1S/C26H22N2/c1-19-9-3-5-11-21(19)17-27-25-15-7-14-24-23(25)13-8-16-26(24)28-18-22-12-6-4-10-20(22)2/h3-18H,1-2H3