N-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenyl-ethanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenyl-ethanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenyl-ethanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-phenylethanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenylethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-(1-phenylethylidene)amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3/c1-15(16-5-3-2-4-6-16)20-22-13-11-21(12-14-22)18-9-7-17(19)8-10-18/h2-10H,11-14H2,1H3/b20-15+