N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-10-9-11-18(2)23(17)29-16-21(27)25-26-24(28)22(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-15,22H,16H2,1-2H3,(H,25,27)(H,26,28)