N'-[2-(4-cyanophenoxy)ethanoyl]-2-naphthalen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-naphthalen-2-yl-ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-naphthyl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-naphthalen-2-ylacetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-naphthyl)acetohydrazide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

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