N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(4-methylphenoxy)propionohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-4-6-17(7-5-14)25-9-8-19(23)21-22-20(24)13-26-18-11-15(2)10-16(3)12-18/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)(H,22,24)