2-[[(E)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)but-3-enoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)but-3-enoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-2-oxo-4-(3,4,5-trimethoxyphenyl)but-3-enoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-1,2-dioxo-4-(3,4,5-trimethoxyphenyl)but-3-enyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-2-oxo-4-(3,4,5-trimethoxyphenyl)but-3-enoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[(E)-2-keto-4-(3,4,5-trimethoxyphenyl)but-3-enoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6S/c1-30-18-11-14(12-19(31-2)21(18)32-3)9-10-17(27)23(29)26-24-16(22(25)28)13-20(33-24)15-7-5-4-6-8-15/h4-13H,1-3H3,(H2,25,28)(H,26,29)/b10-9+