2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-1-pyrrolidino-ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCCC1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\OCC(=O)N1CCCC1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H18N2O3/c1-12(15-10-13-6-2-3-7-14(13)21-15)17-20-11-16(19)18-8-4-5-9-18/h2-3,6-7,10H,4-5,8-9,11H2,1H3/b17-12+