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

Systemtic Name: 1-(4-methoxyphenyl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-naphthalen-1-ylmethanimine Traditional Name: 1-naphthyl(p-anisylidene)amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NO/c1-20-16-11-9-14(10-12-16)13-19-18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3