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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)C

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=CC(=C(C(=C1)C)Cl)C)/C

InChI

InChI=1S/C16H23ClN2O2/c1-5-6-7-13(4)18-19-15(20)10-21-14-8-11(2)16(17)12(3)9-14/h8-9H,5-7,10H2,1-4H3,(H,19,20)/b18-13+