ethyl 2-[[(Z)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(Z)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(Z)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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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)OCC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=C(C=CS2)C(=O)OCC)OC

InChI

InChI=1S/C20H20N2O5S/c1-4-26-17-11-13(6-7-16(17)25-3)10-14(12-21)18(23)22-19-15(8-9-28-19)20(24)27-5-2/h6-11H,4-5H2,1-3H3,(H,22,23)/b14-10-