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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17N3O3/c22-13-17-7-2-4-11-19(17)27-14-21(26)24-23-20(25)12-16-9-5-8-15-6-1-3-10-18(15)16/h1-11H,12,14H2,(H,23,25)(H,24,26)