2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C18H25ClN2O2/c1-3-4-14-5-8-16(9-6-14)20-21-18(22)12-23-17-10-7-15(19)11-13(17)2/h7,10-11,14H,3-6,8-9,12H2,1-2H3,(H,21,22)