ethyl 2-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6/c1-2-29-18(24)13-21-20(26)17(22-19(25)15-6-4-3-5-7-15)12-14-8-10-16(11-9-14)23(27)28/h3-12H,2,13H2,1H3,(H,21,26)(H,22,25)/b17-12-