2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,3-dimethylbutylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,3-dimethylbutylideneamino]propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-10(2)8-12(4)18-19-16(20)13(5)21-15-7-6-14(17)9-11(15)3/h6-7,9-10,13H,8H2,1-5H3,(H,19,20)/b18-12+