(E)-3-(4-methoxyphenyl)-N-methyl-1-phenyl-prop-2-en-1-imine oxide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-1-phenyl-prop-2-en-1-imine oxide Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-1-phenyl-prop-2-en-1-imine oxide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-1-phenyl-2-propen-1-imine oxide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-1-phenylprop-2-en-1-imine oxide Traditional Name: (E)-3-(4-methoxyphenyl)-N-methyl-1-phenyl-prop-2-en-1-imine oxide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-18(19)17(15-6-4-3-5-7-15)13-10-14-8-11-16(20-2)12-9-14/h3-13H,1-2H3/b13-10+,18-17-