[[(Z)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-(phenylmethyl)amino] ethanoate

Systemtic Name: [[(Z)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]-(phenylmethyl)amino] ethanoate Openeye Name: [benzyl-[(Z)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]amino] acetate CAS Name: acetic acid [[(Z)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-(phenylmethyl)amino] ester IUPAC Name: [benzyl-[(Z)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]amino] acetate Traditional Name: acetic acid [benzyl-[(Z)-3-keto-3-(4-nitrophenyl)prop-1-enyl]amino] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-14(21)25-19(13-15-5-3-2-4-6-15)12-11-18(22)16-7-9-17(10-8-16)20(23)24/h2-12H,13H2,1H3/b12-11-