(2E)-2-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-(indan-5-yloxymethyl)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-(indan-5-yloxymethyl)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-21-20(23)19(22-24-2)18-9-4-3-6-16(18)13-25-17-11-10-14-7-5-8-15(14)12-17/h3-4,6,9-12H,5,7-8,13H2,1-2H3,(H,21,23)/b22-19+