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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

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