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

Systemtic Name: N-[(E)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-methoxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-26-17-11-9-16(10-12-17)22-21(25)19(14-18-8-5-13-27-18)23-20(24)15-6-3-2-4-7-15/h2-14H,1H3,(H,22,25)(H,23,24)/b19-14+