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methyl 2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

methyl 2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[(E)-2-cyano-3-(2,4-dimethoxyphenyl)acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H20N2O5S
MolecularWeight: 448.491
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC)OC


InChI

InChI=1S/C24H20N2O5S/c1-29-18-10-9-16(20(12-18)30-2)11-17(14-25)22(27)26-23-19(24(28)31-3)13-21(32-23)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,26,27)/b17-11+


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