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

Systemtic Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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