1-(4-methoxyphenyl)-N-(phenylmethyl)ethanimine oxide

Systemtic Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)ethanimine oxide Openeye Name: N-benzyl-1-(4-methoxyphenyl)ethanimine oxide CAS Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)ethanimine oxide IUPAC Name: N-benzyl-1-(4-methoxyphenyl)ethanimine oxide Traditional Name: N-benzyl-1-(4-methoxyphenyl)ethanimine oxide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](CC1=CC=CC=C1)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=[N+](\CC1=CC=CC=C1)/[O-])/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO2/c1-13(15-8-10-16(19-2)11-9-15)17(18)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3/b17-13-