N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]benzohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12-6-5-9-14(10-12)21-11-15(19)17-18-16(20)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)