2,2-dimethyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-1,4-benzoxazine-6-carboxamide

Systemtic Name: 2,2-dimethyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-1,4-benzoxazine-6-carboxamide Openeye Name: 2,2-dimethyl-4-[2-(4-methylanilino)-2-oxo-ethyl]-3-oxo-N-phenyl-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-N-phenyl-1,4-benzoxazine-6-carboxamide IUPAC Name: 2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-N-phenyl-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-4-[2-keto-2-(p-toluidino)ethyl]-2,2-dimethyl-N-phenyl-1,4-benzoxazine-6-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC(C2=O)(C)C

InChI

InChI=1S/C26H25N3O4/c1-17-9-12-20(13-10-17)27-23(30)16-29-21-15-18(24(31)28-19-7-5-4-6-8-19)11-14-22(21)33-26(2,3)25(29)32/h4-15H,16H2,1-3H3,(H,27,30)(H,28,31)