N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(2-ketoazepan-1-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H23N3O3/c1-2-16-15(14-8-5-6-9-17(14)25-16)12-20-21-18(23)13-22-11-7-3-4-10-19(22)24/h5-6,8-9,12H,2-4,7,10-11,13H2,1H3,(H,21,23)/b20-12-