N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

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