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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-but-3-ynamide Openeye Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-but-3-ynamide CAS Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-3-butynamide IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylbut-3-ynamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-methoxyphenyl)-4-phenyl-but-3-ynamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O5/c1-17-23-16-20(10-13-22(23)24(29)33-28-17)27-25(30)26(31,15-14-18-6-4-3-5-7-18)19-8-11-21(32-2)12-9-19/h3-13,16,31H,1-2H3,(H,27,30)