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

Systemtic Name: N-[(Z)-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-hydroxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-hydroxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-hydroxyanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-hydroxyphenyl)carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H16N2O3S/c23-16-10-8-15(9-11-16)21-20(25)18(13-17-7-4-12-26-17)22-19(24)14-5-2-1-3-6-14/h1-13,23H,(H,21,25)(H,22,24)/b18-13-