methyl 2-[[(Z)-3-[3-(acetyloxymethyl)-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-3-[3-(acetyloxymethyl)-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-3-[3-(acetoxymethyl)-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-3-[3-(acetyloxymethyl)-4-methoxyphenyl]-2-cyano-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-[3-(acetyloxymethyl)-4-methoxyphenyl]-2-cyanoprop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-3-[3-(acetoxymethyl)-4-methoxy-phenyl]-2-cyano-acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C26H22N2O6S/c1-16(29)34-15-20-12-17(9-10-22(20)32-2)11-19(14-27)24(30)28-25-21(26(31)33-3)13-23(35-25)18-7-5-4-6-8-18/h4-13H,15H2,1-3H3,(H,28,30)/b19-11-