ethyl 2-[[(E)-2-cyano-3-[3-ethoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-[3-ethoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-[3-ethoxy-4-(4-methoxybenzoyl)oxy-phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-[3-ethoxy-4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-[3-ethoxy-4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-(3-ethoxy-4-p-anisoyloxy-phenyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CS2)C(=O)OCC)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C(=O)OCC)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H24N2O7S/c1-4-34-23-15-17(6-11-22(23)36-26(31)18-7-9-20(33-3)10-8-18)14-19(16-28)24(30)29-25-21(12-13-37-25)27(32)35-5-2/h6-15H,4-5H2,1-3H3,(H,29,30)/b19-14+