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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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