1-(4-methoxyphenyl)-N-naphthalen-2-yl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-naphthyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-naphthalen-2-ylmethanimine Traditional Name: 2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2

InChI

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