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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxyphenyl)-2-[N'-[2-(2-naphthoxy)acetyl]hydrazino]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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