2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-indan-5-yl-acetamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-indan-5-yl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC2=C(CCC2)C=C1)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O3/c1-14(20-12-17-5-2-3-8-19(17)26-20)23-25-13-21(24)22-18-10-9-15-6-4-7-16(15)11-18/h2-3,5,8-12H,4,6-7,13H2,1H3,(H,22,24)/b23-14+