1-(4-chlorophenyl)-N-methoxy-2-(4-methylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methylpiperazin-1-yl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methyl-1-piperazinyl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methylpiperazin-1-yl)ethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-(4-methylpiperazino)ethylidene]-methoxy-amine Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=NOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCN(CC1)C/C(=N/OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN3O/c1-17-7-9-18(10-8-17)11-14(16-19-2)12-3-5-13(15)6-4-12/h3-6H,7-11H2,1-2H3/b16-14-