N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C=CC=CC2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2C=CC=CC2=O)OCC#N

InChI

InChI=1S/C17H16N4O4/c1-24-15-10-13(5-6-14(15)25-9-7-18)11-19-20-16(22)12-21-8-3-2-4-17(21)23/h2-6,8,10-11H,9,12H2,1H3,(H,20,22)/b19-11-