2-(4-cyanophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenyl-acetamide CAS Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylacetamide IUPAC Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-phenylacetamide Traditional Name: 2-(4-cyanophenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-phenyl-acetamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)C#N)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C24H17N3O4/c1-15-21-13-19(11-12-20(21)22(28)31-27-15)26-23(29)24(30,17-5-3-2-4-6-17)18-9-7-16(14-25)8-10-18/h2-13,30H,1H3,(H,26,29)