2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-[N'-[2-(2-naphthoxy)acetyl]hydrazino]-N-phenyl-acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17N3O4/c24-18(13-27-17-11-10-14-6-4-5-7-15(14)12-17)22-23-20(26)19(25)21-16-8-2-1-3-9-16/h1-12H,13H2,(H,21,25)(H,22,24)(H,23,26)