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

Systemtic Name: methyl 2-[[(E)-2-cyano-3-[3-ethoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C26H22N2O7S MolecularWeight: 506.52708

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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)OC)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)OC)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H22N2O7S/c1-4-34-22-14-16(5-10-21(22)35-25(30)17-6-8-19(32-2)9-7-17)13-18(15-27)23(29)28-24-20(11-12-36-24)26(31)33-3/h5-14H,4H2,1-3H3,(H,28,29)/b18-13+