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

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-[3-methoxy-4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-[3-methoxy-4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-(3-methoxy-4-p-anisoyloxy-phenyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H22N2O7S MolecularWeight: 506.52708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)OC)/C#N

InChI

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