2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-4-piperidylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-ethyl-4-piperidinylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-4-piperidylidene)amino]propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCN1CCC(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C17H24ClN3O2/c1-4-21-9-7-15(8-10-21)19-20-17(22)13(3)23-16-6-5-14(18)11-12(16)2/h5-6,11,13H,4,7-10H2,1-3H3,(H,20,22)