4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C24H21N3O6/c1-31-19-4-2-3-16(11-19)25-22(28)13-32-18-8-5-15(6-9-18)24(30)26-17-7-10-21-20(12-17)27-23(29)14-33-21/h2-12H,13-14H2,1H3,(H,25,28)(H,26,30)(H,27,29)