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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-indan-5-yl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-2-15-6-8-16(9-7-15)13-21-24-14-20(23)22-19-11-10-17-4-3-5-18(17)12-19/h6-13H,2-5,14H2,1H3,(H,22,23)/b21-13-