N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (E)-[4-(4-chlorobenzyl)piperazino]-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C26H27ClN4 MolecularWeight: 430.97238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CCN(CC3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N3CCN(CC3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C26H27ClN4/c1-2-31-25-6-4-3-5-23(25)24-17-21(9-12-26(24)31)18-28-30-15-13-29(14-16-30)19-20-7-10-22(27)11-8-20/h3-12,17-18H,2,13-16,19H2,1H3/b28-18+