N-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-N-(phenylmethyl)benzeneamine oxide

Systemtic Name: N-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-N-(phenylmethyl)benzeneamine oxide Openeye Name: N-benzyl-N-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzeneamine oxide CAS Name: N-[(E)-3-methoxy-3-oxoprop-1-enyl]-N-(phenylmethyl)benzeneamine oxide IUPAC Name: N-benzyl-N-[(E)-3-methoxy-3-oxoprop-1-enyl]benzeneamine oxide Traditional Name: N-benzyl-N-[(E)-3-keto-3-methoxy-prop-1-enyl]benzeneamine oxide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-21-17(19)12-13-18(20,16-10-6-3-7-11-16)14-15-8-4-2-5-9-15/h2-13H,14H2,1H3/b13-12+