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

Systemtic Name: 2-(4-cyanophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenyl-propanamide CAS Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide IUPAC Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-phenylpropanamide Traditional Name: 2-(4-cyanophenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-phenyl-propionamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(C4=CC=C(C=C4)C#N)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)(C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C25H19N3O4/c1-16-22-13-20(11-12-21(22)23(29)32-28-16)27-24(30)25(31,14-17-5-3-2-4-6-17)19-9-7-18(15-26)8-10-19/h2-13,31H,14H2,1H3,(H,27,30)