N-(2-methoxy-6-methyl-phenyl)-1-naphthalen-1-yl-ethanimine

Systemtic Name: N-(2-methoxy-6-methyl-phenyl)-1-naphthalen-1-yl-ethanimine Openeye Name: N-(2-methoxy-6-methyl-phenyl)-1-(1-naphthyl)ethanimine CAS Name: N-(2-methoxy-6-methylphenyl)-1-(1-naphthalenyl)ethanimine IUPAC Name: N-(2-methoxy-6-methylphenyl)-1-naphthalen-1-ylethanimine Traditional Name: (2-methoxy-6-methyl-phenyl)-[1-(1-naphthyl)ethylidene]amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)N=C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)OC)N=C(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO/c1-14-8-6-13-19(22-3)20(14)21-15(2)17-12-7-10-16-9-4-5-11-18(16)17/h4-13H,1-3H3