1-(2-methoxynaphthalen-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-phenyl-methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-phenylmethanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-phenylmethanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-phenyl-amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=CC=C3

InChI

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