N-(2-cyanoethyl)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)CCC#N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)CCC#N

InChI

InChI=1S/C16H17N3O4/c1-11(20)12-4-5-14-13(8-12)19(16(22)10-23-14)9-15(21)18(2)7-3-6-17/h4-5,8H,3,7,9-10H2,1-2H3