2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H25ClN2O2/c1-13(2)17-6-8-18(9-7-17)16(5)23-24-20(25)12-26-19-10-14(3)21(22)15(4)11-19/h6-11,13H,12H2,1-5H3,(H,24,25)/b23-16-