2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-mesityl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O)C

InChI

InChI=1S/C20H20N2O4/c1-12-6-13(2)20(14(3)7-12)21-18(24)9-22-16-8-15(10-23)4-5-17(16)26-11-19(22)25/h4-8,10H,9,11H2,1-3H3,(H,21,24)