2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)COC1=CC(=C(C(=C1)C)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C22H27ClN2O2/c1-4-5-7-12-20(18-10-8-6-9-11-18)24-25-21(26)15-27-19-13-16(2)22(23)17(3)14-19/h6,8-11,13-14H,4-5,7,12,15H2,1-3H3,(H,25,26)/b24-20+