1-(6-methoxynaphthalen-2-yl)-N-phenyl-ethanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-phenyl-ethanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-phenyl-ethanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-phenylethanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-phenylethanimine Traditional Name: 1-(6-methoxy-2-naphthyl)ethylidene-phenyl-amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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