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

Systemtic Name: N-[(Z)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-1-thiophen-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(3-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-hydroxyanilino)-3-oxo-1-(3-thiophenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-hydroxyanilino)-3-oxo-1-thiophen-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(3-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=CSC=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

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