N-(2-methoxyethyl)-2-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxyethyl)-2-[N'-[2-(1-naphthoxy)acetyl]hydrazino]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H19N3O5/c1-24-10-9-18-16(22)17(23)20-19-15(21)11-25-14-8-4-6-12-5-2-3-7-13(12)14/h2-8H,9-11H2,1H3,(H,18,22)(H,19,21)(H,20,23)