2-(4-methylphenyl)carbonyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 2-(4-methylbenzoyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-p-toluoyl-benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H18N2O4/c1-14-6-8-15(9-7-14)22(27)17-4-2-3-5-18(17)23(28)24-16-10-11-20-19(12-16)25-21(26)13-29-20/h2-12H,13H2,1H3,(H,24,28)(H,25,26)