N-[(Z)-3-oxidanylidene-1-(pyridin-2-ylamino)but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-(pyridin-2-ylamino)but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-2-oxo-1-[(2-pyridylamino)methylene]propyl]benzamide CAS Name: N-[(Z)-3-oxo-1-(2-pyridinylamino)but-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-(pyridin-2-ylamino)but-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-(2-pyridylamino)vinyl]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-12(20)14(11-18-15-9-5-6-10-17-15)19-16(21)13-7-3-2-4-8-13/h2-11H,1H3,(H,17,18)(H,19,21)/b14-11-