1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(m-tolyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-methylphenyl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(m-tolyl)amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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