N-[(Z)-1-(4-methylphenyl)butylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)butylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(p-tolyl)butylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)butylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)butylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(p-tolyl)butylideneamino]nicotinamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CN=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-3-5-16(14-9-7-13(2)8-10-14)19-20-17(21)15-6-4-11-18-12-15/h4,6-12H,3,5H2,1-2H3,(H,20,21)/b19-16-