N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15-10-11-19(12-16(15)2)27-14-22(26)24-23-21(25)13-18-8-5-7-17-6-3-4-9-20(17)18/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)