1-(4-methylphenyl)-N-[5-[(4-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[5-[(4-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(p-tolyl)-N-[5-(p-tolylmethyleneamino)-1-naphthyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[5-[(4-methylphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[5-[(4-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (4-methylbenzylidene)-[5-[(4-methylbenzylidene)amino]-1-naphthyl]amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC=C(C=C4)C

InChI

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