N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(2-methoxy-5-methyl-phenyl)ethanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(2-methoxy-5-methyl-phenyl)ethanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-methoxy-5-methyl-phenyl)acetohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-methoxy-5-methylphenyl)acetohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(2-methoxy-5-methyl-phenyl)acetohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13-5-6-18(25-4)16(8-13)11-19(23)21-22-20(24)12-26-17-9-14(2)7-15(3)10-17/h5-10H,11-12H2,1-4H3,(H,21,23)(H,22,24)