N'-[1-(4-methylphenyl)but-1-enyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-methylphenyl)but-1-enyl]-2-phenyl-ethanehydrazide Openeye Name: 2-phenyl-N'-[1-(p-tolyl)but-1-enyl]acetohydrazide CAS Name: N'-[1-(4-methylphenyl)but-1-enyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(4-methylphenyl)but-1-enyl]-2-phenylacetohydrazide Traditional Name: 2-phenyl-N'-[1-(p-tolyl)but-1-enyl]acetohydrazide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)C)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)C)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-3-7-18(17-12-10-15(2)11-13-17)20-21-19(22)14-16-8-5-4-6-9-16/h4-13,20H,3,14H2,1-2H3,(H,21,22)