1-(3-methylphenyl)-N-[5-[(3-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[5-[(3-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(m-tolyl)-N-[5-(m-tolylmethyleneamino)-1-naphthyl]methanimine CAS Name: 1-(3-methylphenyl)-N-[5-[(3-methylphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[5-[(3-methylphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (3-methylbenzylidene)-[5-[(3-methylbenzylidene)amino]-1-naphthyl]amine Formula: C26H22N2 MolecularWeight: 362.46628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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