methyl 2-[[(E)-2-cyano-3-[4-(4-methoxyphenyl)carbonyloxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-[4-(4-methoxyphenyl)carbonyloxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-2-cyano-3-[4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-[4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-[4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-(4-p-anisoyloxyphenyl)acryloyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C(=O)OC

InChI

InChI=1S/C24H18N2O6S/c1-30-18-9-5-16(6-10-18)23(28)32-19-7-3-15(4-8-19)13-17(14-25)21(27)26-22-20(11-12-33-22)24(29)31-2/h3-13H,1-2H3,(H,26,27)/b17-13+