2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC(=C(C=C2)Cl)C)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)COC2=CC(=C(C=C2)Cl)C)/C1

InChI

InChI=1S/C16H21ClN2O2/c1-11-4-3-5-13(8-11)18-19-16(20)10-21-14-6-7-15(17)12(2)9-14/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,19,20)/b18-13+