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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]benzohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-7-6-8-13(2)16(12)22-11-15(20)18-19-17(21)14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)