N'-[(Z)-[2-(cyanomethoxy)phenyl]methylideneamino]pyridine-2-carboximidamide

Systemtic Name: N'-[(Z)-[2-(cyanomethoxy)phenyl]methylideneamino]pyridine-2-carboximidamide Openeye Name: N'-[(Z)-[2-(cyanomethoxy)phenyl]methyleneamino]pyridine-2-carboxamidine CAS Name: N'-[(Z)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-pyridinecarboximidamide IUPAC Name: N'-[(Z)-[2-(cyanomethoxy)phenyl]methylideneamino]pyridine-2-carboximidamide Traditional Name: N'-[(Z)-[2-(cyanomethoxy)benzylidene]amino]picolinamidine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=C(C2=CC=CC=N2)N)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c16-8-10-21-14-7-2-1-5-12(14)11-19-20-15(17)13-6-3-4-9-18-13/h1-7,9,11H,10H2,(H2,17,20)/b19-11-