N'-[2-(3-methylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-15-6-4-10-18(12-15)26-14-21(25)23-22-20(24)13-17-9-5-8-16-7-2-3-11-19(16)17/h2-12H,13-14H2,1H3,(H,22,24)(H,23,25)