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

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

Systemtic Name:methyl 2-[[(E)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[(E)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(E)-2-cyano-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(E)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[(E)-2-cyano-3-(2,3-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=CC(=C1OC)C=C(C#N)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)OC


InChI

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


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