methyl 2-[[(E)-3-(5-chloranyl-2-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-3-(5-chloranyl-2-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-3-(5-chloro-2-ethoxy-phenyl)-2-cyano-prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(5-chloro-2-ethoxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(5-chloro-2-ethoxyphenyl)-2-cyanoprop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(5-chloro-2-ethoxy-phenyl)-2-cyano-acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H19ClN2O4S/c1-3-31-20-10-9-18(25)12-16(20)11-17(14-26)22(28)27-23-19(24(29)30-2)13-21(32-23)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,27,28)/b17-11+