N-[(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[(Z)-1-methoxycarbonyl-2-phenyl-vinyl]-1-phenyl-methanimine oxide CAS Name: N-[(Z)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[(Z)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[(Z)-1-carbomethoxy-2-phenyl-vinyl]-1-phenyl-methanimine oxide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-21-17(19)16(12-14-8-4-2-5-9-14)18(20)13-15-10-6-3-7-11-15/h2-13H,1H3/b16-12-,18-13-