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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-indan-5-yl-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-indan-5-yl-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14-5-7-15(8-6-14)12-20-23-13-19(22)21-18-10-9-16-3-2-4-17(16)11-18/h5-12H,2-4,13H2,1H3,(H,21,22)/b20-12-