N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-2-17-15(14-7-3-5-9-18(14)28-17)11-22-23-20(25)12-24-16-8-4-6-10-19(16)27-13-21(24)26/h3-11H,2,12-13H2,1H3,(H,23,25)/b22-11-