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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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