N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-indan-5-yl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O4/c1-24-18-8-4-7-16(20(18)25-2)12-21-26-13-19(23)22-17-10-9-14-5-3-6-15(14)11-17/h4,7-12H,3,5-6,13H2,1-2H3,(H,22,23)/b21-12-