ethyl 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)acryloyl]amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H27NO5S/c1-6-32-26(29)24-20(19-10-7-16(2)17(3)13-19)15-33-25(24)27-23(28)12-9-18-8-11-21(30-4)22(14-18)31-5/h7-15H,6H2,1-5H3,(H,27,28)