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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]cyclohexanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3CCCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-16-15(14-10-6-7-11-17(14)22-16)12-19-20-18(21)13-8-4-3-5-9-13/h6-7,10-13H,2-5,8-9H2,1H3,(H,20,21)/b19-12-