2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-methoxybenzoyl)hydrazino]-N-(1-naphthyl)-2-oxo-acetamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]hydrazo]-N-(1-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-methoxybenzoyl)hydrazinyl]-N-naphthalen-1-yl-2-oxoacetamide Traditional Name: 2-keto-2-(N'-m-anisoylhydrazino)-N-(1-naphthyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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