2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-methoxybenzoyl)hydrazino]-N-(1-naphthyl)-2-oxo-acetamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-N-(1-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2-methoxybenzoyl)hydrazinyl]-N-naphthalen-1-yl-2-oxoacetamide Traditional Name: 2-keto-N-(1-naphthyl)-2-(N'-o-anisoylhydrazino)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O4/c1-27-17-12-5-4-10-15(17)18(24)22-23-20(26)19(25)21-16-11-6-8-13-7-2-3-9-14(13)16/h2-12H,1H3,(H,21,25)(H,22,24)(H,23,26)