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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-11-5-4-6-14(7-11)19-20-16(21)10-22-15-8-12(2)17(18)13(3)9-15/h8-9,11H,4-7,10H2,1-3H3,(H,20,21)/b19-14+