N'-[2-(4-methylphenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-13-7-9-16(10-8-13)23-12-18(22)20-19-17(21)11-15-6-4-3-5-14(15)2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)