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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-indan-5-yl-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-indan-5-yl-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-14-5-2-3-6-17(14)12-20-23-13-19(22)21-18-10-9-15-7-4-8-16(15)11-18/h2-3,5-6,9-12H,4,7-8,13H2,1H3,(H,21,22)/b20-12-