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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[methyl(phenyl)amino]benzamide Openeye Name: 2-(N-methylanilino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 2-(N-methylanilino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 2-(N-methylanilino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(N-methylanilino)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3N(C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-15-22(27)25-19-14-16(12-13-21(19)29-15)24-23(28)18-10-6-7-11-20(18)26(2)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,24,28)(H,25,27)