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

Systemtic Name: N'-[1-(4-methylphenyl)but-1-enyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: 2-(1-naphthyl)-N'-[1-(p-tolyl)but-1-enyl]acetohydrazide CAS Name: N'-[1-(4-methylphenyl)but-1-enyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[1-(4-methylphenyl)but-1-enyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: 2-(1-naphthyl)-N'-[1-(p-tolyl)but-1-enyl]acetohydrazide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)C)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)C)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O/c1-3-7-22(19-14-12-17(2)13-15-19)24-25-23(26)16-20-10-6-9-18-8-4-5-11-21(18)20/h4-15,24H,3,16H2,1-2H3,(H,25,26)