N'-[2-(3-methylphenoxy)ethanoyl]-2-[4-(phenylcarbonyl)phenoxy]ethanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-[4-(phenylcarbonyl)phenoxy]ethanehydrazide Openeye Name: 2-(4-benzoylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-benzoylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-benzoylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-benzoylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-17-6-5-9-21(14-17)31-16-23(28)26-25-22(27)15-30-20-12-10-19(11-13-20)24(29)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,27)(H,26,28)