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

Systemtic Name: 2-[[(E)-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-but-3-enoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-4-(3,4-dimethoxyphenyl)-2-oxo-but-3-enoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-4-(3,4-dimethoxyphenyl)-1,2-dioxobut-3-enyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-4-(3,4-dimethoxyphenyl)-2-oxobut-3-enoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[(E)-4-(3,4-dimethoxyphenyl)-2-keto-but-3-enoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-29-18-11-9-14(12-19(18)30-2)8-10-17(26)22(28)25-23-16(21(24)27)13-20(31-23)15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,24,27)(H,25,28)/b10-8+