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

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(3-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=CN=CC=C2)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)NCCO

InChI

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