2-[2-(2-benzo[e][1]benzofuran-1-ylethanoyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-benzo[e][1]benzofuran-1-ylethanoyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-benzo[e]benzofuran-1-ylacetyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-benzo[e][1]benzofuran-1-ylacetyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(2-benzo[e]benzofuran-1-ylacetyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N3O4/c1-11(2)20-18(24)19(25)22-21-16(23)9-13-10-26-15-8-7-12-5-3-4-6-14(12)17(13)15/h3-8,10-11H,9H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)