N'-[2-(3-methylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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