N-(4-methylphenyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-naphthalen-1-yl-methanimine Openeye Name: 1-(1-naphthyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-naphthalen-1-ylmethanimine Traditional Name: 1-naphthylmethylene(p-tolyl)amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=CC3=CC=CC=C32

InChI

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