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

Systemtic Name: N-[(E)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-thiophen-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(2-hydroxyphenyl)carbamoyl]-2-(3-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-hydroxyanilino)-3-oxo-1-(3-thiophenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-hydroxyanilino)-3-oxo-1-thiophen-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(2-hydroxyphenyl)carbamoyl]-2-(3-thienyl)vinyl]benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CSC=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CSC=C2)/C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H16N2O3S/c23-18-9-5-4-8-16(18)21-20(25)17(12-14-10-11-26-13-14)22-19(24)15-6-2-1-3-7-15/h1-13,23H,(H,21,25)(H,22,24)/b17-12+