2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-12-3-5-16(25-2)14(7-12)20-18(23)9-21-15-8-13(10-22)4-6-17(15)26-11-19(21)24/h3-8,10H,9,11H2,1-2H3,(H,20,23)