N-cyclopropyl-2-[2-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-methylbenzo[g]benzofuran-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3-methylbenzo[g][1]benzofuran-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(3-methylbenzo[g]benzofuran-2-carbonyl)hydrazino]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=O)C(=O)NC4CC4

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NNC(=O)C(=O)NC4CC4

InChI

InChI=1S/C19H17N3O4/c1-10-13-9-6-11-4-2-3-5-14(11)16(13)26-15(10)17(23)21-22-19(25)18(24)20-12-7-8-12/h2-6,9,12H,7-8H2,1H3,(H,20,24)(H,21,23)(H,22,25)