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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(3,4-dimethoxyphenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[3-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-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=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

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

InChI

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