N-[3-[(3-chlorophenyl)amino]-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)amino]-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[3-(3-chloroanilino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-chloroanilino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(3-chlorophenyl)carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]thiophene-2-carboxamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H19ClN2O4S/c1-28-18-9-8-14(12-19(18)29-2)11-17(25-22(27)20-7-4-10-30-20)21(26)24-16-6-3-5-15(23)13-16/h3-13H,1-2H3,(H,24,26)(H,25,27)