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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-26-19-12-6-5-11-17(19)22-21(25)18(14-16-10-7-13-27-16)23-20(24)15-8-3-2-4-9-15/h2-14H,1H3,(H,22,25)(H,23,24)/b18-14+