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

Systemtic Name: 2,2-dimethyl-N-(2-methylphenyl)-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 2,2-dimethyl-4-[2-(2-methylanilino)-2-oxo-ethyl]-N-(o-tolyl)-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-4-[2-(2-methylanilino)-2-oxoethyl]-N-(2-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 2,2-dimethyl-4-[2-(2-methylanilino)-2-oxoethyl]-N-(2-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-4-[2-keto-2-(o-toluidino)ethyl]-2,2-dimethyl-N-(o-tolyl)-1,4-benzoxazine-6-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4C)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4C)OC(C2=O)(C)C

InChI

InChI=1S/C27H27N3O4/c1-17-9-5-7-11-20(17)28-24(31)16-30-22-15-19(13-14-23(22)34-27(3,4)26(30)33)25(32)29-21-12-8-6-10-18(21)2/h5-15H,16H2,1-4H3,(H,28,31)(H,29,32)