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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-oxidanyl-2-phenyl-propanamide Openeye Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(m-tolyl)-2-phenyl-propanamide CAS Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-phenylpropanamide IUPAC Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-phenylpropanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-3-(m-tolyl)-2-phenyl-propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16-7-6-8-18(13-16)15-25(30,19-9-4-3-5-10-19)24(29)26-20-11-12-21-22(14-20)17(2)27-31-23(21)28/h3-14,30H,15H2,1-2H3,(H,26,29)