3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]-N-(p-tolyl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)COC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)COC4=C3C=C(C=C4)C

InChI

InChI=1S/C24H22N2O3/c1-16-6-9-20(10-7-16)25-24(28)19-5-3-4-18(13-19)14-26-21-12-17(2)8-11-22(21)29-15-23(26)27/h3-13H,14-15H2,1-2H3,(H,25,28)