N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]nicotinamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-3-24(11-5-9-20)18-8-7-16(15(2)12-18)14-22-23-19(25)17-6-4-10-21-13-17/h4,6-8,10,12-14H,3,5,11H2,1-2H3,(H,23,25)/b22-14-