N-(2,6-diethylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-5-18-8-7-9-19(6-2)22(18)24-21(25)15-26-23-14-17-10-12-20(13-11-17)16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H,24,25)/b23-14-