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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(2-naphthoxy)acetohydrazide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17N3O4/c22-12-17-7-3-4-8-19(17)28-14-21(26)24-23-20(25)13-27-18-10-9-15-5-1-2-6-16(15)11-18/h1-11H,13-14H2,(H,23,25)(H,24,26)