2-(4-ethanoylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-2-oxidanyl-but-3-ynamide

Systemtic Name: 2-(4-ethanoylphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-2-oxidanyl-but-3-ynamide Openeye Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(p-tolyl)but-3-ynamide CAS Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)-3-butynamide IUPAC Name: 2-(4-acetylphenyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-(4-methylphenyl)but-3-ynamide Traditional Name: 2-(4-acetylphenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-(p-tolyl)but-3-ynamide Formula: C28H22N2O5 MolecularWeight: 466.48468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O5/c1-17-4-6-20(7-5-17)14-15-28(34,22-10-8-21(9-11-22)19(3)31)27(33)29-23-12-13-24-25(16-23)18(2)30-35-26(24)32/h4-13,16,34H,1-3H3,(H,29,33)