N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(3-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(3-methylphenoxy)propionohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13-5-4-6-17(11-13)26-14(2)19(23)21-20-18(22)12-25-16-9-7-15(24-3)8-10-16/h4-11,14H,12H2,1-3H3,(H,20,22)(H,21,23)