ethyl 2-[[(E)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-cyano-prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-cyano-acryloyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)/C(=C/C2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C27H25N3O7S/c1-5-36-27(32)24-16(2)17(3)38-26(24)29-25(31)20(14-28)11-19-12-22(35-4)23(13-21(19)30(33)34)37-15-18-9-7-6-8-10-18/h6-13H,5,15H2,1-4H3,(H,29,31)/b20-11+