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

Systemtic Name: 2-(4-cyanophenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(p-tolyl)propanamide CAS Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 2-(4-cyanophenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(4-methylphenyl)propanamide Traditional Name: 2-(4-cyanophenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(p-tolyl)propionamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C#N)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)C#N)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C26H21N3O4/c1-16-3-5-18(6-4-16)14-26(32,20-9-7-19(15-27)8-10-20)25(31)28-21-11-12-22-23(13-21)17(2)29-33-24(22)30/h3-13,32H,14H2,1-2H3,(H,28,31)