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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14-7-9-16(10-8-14)24-12-11-18(22)20-21-19(23)13-25-17-6-4-3-5-15(17)2/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)