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

Systemtic Name: 3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(p-tolyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16-6-9-21(10-7-16)26-25(30)20-5-3-4-18(12-20)14-27-22-13-19(17(2)28)8-11-23(22)31-15-24(27)29/h3-13H,14-15H2,1-2H3,(H,26,30)