N-(2,3-dihydro-1H-inden-5-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-indan-5-yl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-2-24-19-10-6-15(7-11-19)13-21-25-14-20(23)22-18-9-8-16-4-3-5-17(16)12-18/h6-13H,2-5,14H2,1H3,(H,22,23)/b21-13+