2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]propanamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C21H31ClN2O2/c1-6-21(4,5)16-7-10-18(11-8-16)23-24-20(25)15(3)26-19-12-9-17(22)13-14(19)2/h9,12-13,15-16H,6-8,10-11H2,1-5H3,(H,24,25)