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

Systemtic Name: ethyl 2-[[(E)-2-cyano-3-[3-(4-methoxyphenyl)carbonyloxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-3-[3-(4-methoxybenzoyl)oxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-[3-[(4-methoxyphenyl)-oxomethoxy]phenyl]-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-3-[3-(4-methoxybenzoyl)oxyphenyl]prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-(3-p-anisoyloxyphenyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H20N2O6S MolecularWeight: 476.5011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O6S/c1-3-32-25(30)21-11-12-34-23(21)27-22(28)18(15-26)13-16-5-4-6-20(14-16)33-24(29)17-7-9-19(31-2)10-8-17/h4-14H,3H2,1-2H3,(H,27,28)/b18-13+