N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]picolinamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC#N

InChI

InChI=1S/C16H14N4O3/c1-22-15-10-12(5-6-14(15)23-9-7-17)11-19-20-16(21)13-4-2-3-8-18-13/h2-6,8,10-11H,9H2,1H3,(H,20,21)/b19-11-