2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-naphthalen-1-yl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(1-naphthyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(1-naphthalenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-naphthalen-1-yl-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(1-naphthyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-28-15-9-11-16(12-10-15)29-13-19(25)23-24-21(27)20(26)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,22,26)(H,23,25)(H,24,27)