N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-ethylphenyl)methanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-ethylphenyl)methanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-ethylphenyl)methanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-ethylphenyl)methanimine Traditional Name: (Z)-[4-(4-chlorophenyl)piperazino]-(4-ethylbenzylidene)amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3/c1-2-16-3-5-17(6-4-16)15-21-23-13-11-22(12-14-23)19-9-7-18(20)8-10-19/h3-10,15H,2,11-14H2,1H3/b21-15-