2-[2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]ethoxy]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H19N3O5/c1-12-6-2-4-8-14(12)25-10-16(22)20-21-17(23)11-26-15-9-5-3-7-13(15)18(19)24/h2-9H,10-11H2,1H3,(H2,19,24)(H,20,22)(H,21,23)