N'-[2-(4-methoxyphenyl)ethanoyl]-2-(2-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-2-(2-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(2-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-(2-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(2-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-2-(2-methylphenoxy)propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-13-6-4-5-7-17(13)25-14(2)19(23)21-20-18(22)12-15-8-10-16(24-3)11-9-15/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)