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

Systemtic Name: ethyl 4-(3-nitrophenyl)-2-[2-(2-prop-2-enylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-allylphenoxy)acetyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylate CAS Name: 4-(3-nitrophenyl)-2-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-nitrophenyl)-2-[[2-(2-prop-2-enylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-allylphenoxy)acetyl]amino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C24H22N2O6S/c1-3-8-16-9-5-6-12-20(16)32-14-21(27)25-23-22(24(28)31-4-2)19(15-33-23)17-10-7-11-18(13-17)26(29)30/h3,5-7,9-13,15H,1,4,8,14H2,2H3,(H,25,27)