1-(4-methoxynaphthalen-1-yl)-N-(2-methylphenyl)methanimine

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-(2-methylphenyl)methanimine Openeye Name: 1-(4-methoxy-1-naphthyl)-N-(o-tolyl)methanimine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-(2-methylphenyl)methanimine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-(2-methylphenyl)methanimine Traditional Name: (4-methoxy-1-naphthyl)methylene-(o-tolyl)amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C19H17NO/c1-14-7-3-6-10-18(14)20-13-15-11-12-19(21-2)17-9-5-4-8-16(15)17/h3-13H,1-2H3