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

Systemtic Name: N-[(Z)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]thiophene-3-carboxamide Openeye Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]thiophene-3-carboxamide CAS Name: N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[(Z)-3-(4-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]thiophene-3-carboxamide Traditional Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S2/c1-24-15-6-4-14(5-7-15)20-19(23)17(11-16-3-2-9-26-16)21-18(22)13-8-10-25-12-13/h2-12H,1H3,(H,20,23)(H,21,22)/b17-11-