N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(p-tolyl)acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-13-4-6-16(7-5-13)11-18(22)20-21-19(23)12-24-17-9-14(2)8-15(3)10-17/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)