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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-pyridin-4-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-pyridyl)vinyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c22-12-4-9-20-18(24)16(13-14-7-10-19-11-8-14)21-17(23)15-5-2-1-3-6-15/h1-3,5-8,10-11,13,22H,4,9,12H2,(H,20,24)(H,21,23)/b16-13-