2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,2-dimethylpropylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,2-dimethylpropylideneamino]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(\C)/C(C)C

InChI

InChI=1S/C14H19ClN2O2/c1-9(2)11(4)16-17-14(18)8-19-13-6-5-12(15)7-10(13)3/h5-7,9H,8H2,1-4H3,(H,17,18)/b16-11+