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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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