N-[(Z)-3-oxidanylidene-1-[(3-oxidanylpyridin-2-yl)amino]but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-[(3-oxidanylpyridin-2-yl)amino]but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-[[(3-hydroxy-2-pyridyl)amino]methylene]-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-[(3-hydroxy-2-pyridinyl)amino]-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(3-hydroxypyridin-2-yl)amino]-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-[(3-hydroxy-2-pyridyl)amino]vinyl]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=C(C=CC=N1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC1=C(C=CC=N1)O)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c1-11(20)13(10-18-15-14(21)8-5-9-17-15)19-16(22)12-6-3-2-4-7-12/h2-10,21H,1H3,(H,17,18)(H,19,22)/b13-10-