1-(2-methylphenyl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(2-methylphenyl)-N-naphthalen-1-yl-methanimine Openeye Name: N-(1-naphthyl)-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(2-methylphenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (2-methylbenzylidene)-(1-naphthyl)amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N/c1-14-7-2-3-9-16(14)13-19-18-12-6-10-15-8-4-5-11-17(15)18/h2-13H,1H3