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

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-pyridyl)vinyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=NC=C2)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=NC=C2)/C(=O)NCCO

InChI

InChI=1S/C17H17N3O3/c21-11-10-19-17(23)15(12-13-6-8-18-9-7-13)20-16(22)14-4-2-1-3-5-14/h1-9,12,21H,10-11H2,(H,19,23)(H,20,22)/b15-12-