N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: 2-(1-naphthyl)-N'-[2-(4-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: 2-(1-naphthyl)-N'-[2-(4-sec-butylphenoxy)acetyl]acetohydrazide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-3-17(2)18-11-13-21(14-12-18)29-16-24(28)26-25-23(27)15-20-9-6-8-19-7-4-5-10-22(19)20/h4-14,17H,3,15-16H2,1-2H3,(H,25,27)(H,26,28)