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

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c20-10-12-6-7-15-14(8-12)19(17(22)11-23-15)9-16(21)18-13-4-2-1-3-5-13/h1-8,10H,9,11H2,(H,18,21)