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

Systemtic Name: 2-[2-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(3-methylbenzo[g]benzofuran-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-methylbenzo[g][1]benzofuran-2-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(3-methylbenzo[g]benzofuran-2-carbonyl)hydrazino]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-10(2)20-18(24)19(25)22-21-17(23)15-11(3)13-9-8-12-6-4-5-7-14(12)16(13)26-15/h4-10H,1-3H3,(H,20,24)(H,21,23)(H,22,25)