ethyl 5-ethanoyl-4-methyl-2-[[(E)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[(E)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[(E)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[(E)-3-[5-(3-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[(E)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[(E)-3-[5-(3-nitrophenyl)-2-furyl]acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)/C=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O7S/c1-4-31-23(28)20-13(2)21(14(3)26)33-22(20)24-19(27)11-9-17-8-10-18(32-17)15-6-5-7-16(12-15)25(29)30/h5-12H,4H2,1-3H3,(H,24,27)/b11-9+