ethyl 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-2-25-18(22)14-4-3-5-15(12-14)19-17(21)11-8-13-6-9-16(10-7-13)20(23)24/h3-12H,2H2,1H3,(H,19,21)/b11-8+