N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]cyclopropanecarboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3CC3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C3CC3)/C

InChI

InChI=1S/C16H18N2O3/c1-3-20-13-6-4-5-12-9-14(21-15(12)13)10(2)17-18-16(19)11-7-8-11/h4-6,9,11H,3,7-8H2,1-2H3,(H,18,19)/b17-10-