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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-propylcyclohexylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-propylcyclohexylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-propylcyclohexylidene)amino]propionamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C19H27ClN2O2/c1-4-5-15-6-9-17(10-7-15)21-22-19(23)14(3)24-18-11-8-16(20)12-13(18)2/h8,11-12,14-15H,4-7,9-10H2,1-3H3,(H,22,23)