N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H14N4O3/c17-8-10-23-14-6-4-13(5-7-14)11-18-19-15(21)12-20-9-2-1-3-16(20)22/h1-7,9,11H,10,12H2,(H,19,21)/b18-11-