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

Systemtic Name: N-(3-methoxyphenyl)-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(2-methoxyanilino)-2-oxoethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-4-[2-keto-2-(o-anisidino)ethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C27H27N3O6/c1-27(2)26(33)30(16-24(31)29-20-10-5-6-11-22(20)35-4)21-14-17(12-13-23(21)36-27)25(32)28-18-8-7-9-19(15-18)34-3/h5-15H,16H2,1-4H3,(H,28,32)(H,29,31)