ethyl 2-[2-[3-(3-nitrophenyl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(3-nitrophenyl)prop-2-enoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(3-nitrophenyl)prop-2-enoyloxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(3-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(3-nitrophenyl)prop-2-enoyloxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(3-nitrophenyl)acryloyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O7S/c1-2-32-24(29)22-19(17-8-4-3-5-9-17)15-34-23(22)25-20(27)14-33-21(28)12-11-16-7-6-10-18(13-16)26(30)31/h3-13,15H,2,14H2,1H3,(H,25,27)