N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C14H14N2O2/c1-9(15-16-14(17)10-6-7-10)13-8-11-4-2-3-5-12(11)18-13/h2-5,8,10H,6-7H2,1H3,(H,16,17)/b15-9+