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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-indan-5-yl-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-indan-5-yl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC2=C(CCC2)C=C1)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-13(15-6-8-18-19(10-15)25-12-24-18)22-26-11-20(23)21-17-7-5-14-3-2-4-16(14)9-17/h5-10H,2-4,11-12H2,1H3,(H,21,23)/b22-13-