N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC=CC=C2C

InChI

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