2-(3,4-dimethylphenyl)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)C)C

InChI

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