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

Systemtic Name: 2-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-propanamide Openeye Name: 2-(4-cyanophenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide CAS Name: 2-(4-cyanophenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide IUPAC Name: 2-(4-cyanophenyl)-2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)propanamide Traditional Name: 2-(4-cyanophenyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O5/c1-16-23-13-20(9-12-22(23)24(30)34-29-16)28-25(31)26(32,19-7-3-18(15-27)4-8-19)14-17-5-10-21(33-2)11-6-17/h3-13,32H,14H2,1-2H3,(H,28,31)