1-[(3Z)-3-[(2,4-dichlorophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-N-methoxy-methanimine

Systemtic Name: 1-[(3Z)-3-[(2,4-dichlorophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-N-methoxy-methanimine Openeye Name: 1-[(3Z)-3-[(2,4-dichlorophenyl)methylene]-2-morpholino-cyclopenten-1-yl]-N-methoxy-methanimine CAS Name: 1-[(3Z)-3-[(2,4-dichlorophenyl)methylidene]-2-(4-morpholinyl)-1-cyclopentenyl]-N-methoxymethanimine IUPAC Name: 1-[(3Z)-3-[(2,4-dichlorophenyl)methylidene]-2-morpholin-4-ylcyclopenten-1-yl]-N-methoxymethanimine Traditional Name: (Z)-[(3Z)-3-(2,4-dichlorobenzylidene)-2-morpholino-cyclopenten-1-yl]methylene-methoxy-amine Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C(=CC2=C(C=C(C=C2)Cl)Cl)CC1)N3CCOCC3

Isomeric SMILES

CO/N=C\C1=C(/C(=C\C2=C(C=C(C=C2)Cl)Cl)/CC1)N3CCOCC3

InChI

InChI=1S/C18H20Cl2N2O2/c1-23-21-12-15-3-2-14(18(15)22-6-8-24-9-7-22)10-13-4-5-16(19)11-17(13)20/h4-5,10-12H,2-3,6-9H2,1H3/b14-10-,21-12-