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

Systemtic Name: 2-(4-methylphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: 2-(4-methylphenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(p-tolyl)acetohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-11-13-18(14-12-17)15-22(26)24-25-23(27)16-28-21-10-6-5-9-20(21)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)