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

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[1-(4-phenylphenyl)ethylidene]amine Formula: C24H24ClN3 MolecularWeight: 389.92046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3/c1-19(20-7-9-22(10-8-20)21-5-3-2-4-6-21)26-28-17-15-27(16-18-28)24-13-11-23(25)12-14-24/h2-14H,15-18H2,1H3/b26-19+