N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]picolinamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H17N5O/c1-22(12-4-10-18)15-8-6-14(7-9-15)13-20-21-17(23)16-5-2-3-11-19-16/h2-3,5-9,11,13H,4,12H2,1H3,(H,21,23)/b20-13-