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

Systemtic Name: ethyl 4-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-acetamido-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-acetamido-3-(3-nitrophenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6/c1-3-29-20(26)15-7-9-16(10-8-15)22-19(25)18(21-13(2)24)12-14-5-4-6-17(11-14)23(27)28/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25)/b18-12-