2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(p-tolyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-3-6-15(7-4-12)20-18(23)10-21-16-9-14(13(2)22)5-8-17(16)25-11-19(21)24/h3-9H,10-11H2,1-2H3,(H,20,23)