N'-[1-(4-methylphenyl)but-1-enyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[1-(4-methylphenyl)but-1-enyl]pyridine-3-carbohydrazide Openeye Name: N'-[1-(p-tolyl)but-1-enyl]pyridine-3-carbohydrazide CAS Name: N'-[1-(4-methylphenyl)but-1-enyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[1-(4-methylphenyl)but-1-enyl]pyridine-3-carbohydrazide Traditional Name: N'-[1-(p-tolyl)but-1-enyl]nicotinohydrazide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-12,19H,3H2,1-2H3,(H,20,21)