N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=O)C3CC3)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=O)C3CC3)/C

InChI

InChI=1S/C17H20N2O2/c1-4-13-14-9-10(2)5-8-15(14)21-16(13)11(3)18-19-17(20)12-6-7-12/h5,8-9,12H,4,6-7H2,1-3H3,(H,19,20)/b18-11-