2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-ethylcyclohexylidene)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)CC1

InChI

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