(Z)-2-bromanyl-N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-(4-benzhydrylpiperazin-4-ium-1-yl)-2-bromo-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[4-(diphenylmethyl)-1-piperazin-4-iumyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-(4-benzhydrylpiperazin-4-ium-1-yl)-2-bromo-3-phenylprop-2-en-1-imine Traditional Name: (E)-(4-benzhydrylpiperazin-4-ium-1-yl)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amine Formula: C26H27BrN3+ MolecularWeight: 461.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC(=CC4=CC=CC=C4)Br

Isomeric SMILES

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)/N=C/C(=C/C4=CC=CC=C4)/Br

InChI

InChI=1S/C26H26BrN3/c27-25(20-22-10-4-1-5-11-22)21-28-30-18-16-29(17-19-30)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,20-21,26H,16-19H2/p+1/b25-20-,28-21+