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

Systemtic Name: N-[(Z)-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-hydroxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-hydroxyanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-hydroxyanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-hydroxyphenyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-18-10-8-17(9-11-18)23-21(27)19(13-15-5-4-12-22-14-15)24-20(26)16-6-2-1-3-7-16/h1-14,25H,(H,23,27)(H,24,26)/b19-13-