N'-[2-(3,4-dimethylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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