N-[(E)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S2/c1-24-14-8-6-13(7-9-14)20-18(22)16(12-15-4-2-10-25-15)21-19(23)17-5-3-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b16-12+