2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-10-7-13(8-11(2)15(10)17)21-9-14(20)19-18-12(3)16(4,5)6/h7-8H,9H2,1-6H3,(H,19,20)/b18-12+