(Z)-2-bromanyl-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C26H25BrN3+ MolecularWeight: 459.4008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC(=CC5=CC=CC=C5)Br

Isomeric SMILES

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C/C(=C/C5=CC=CC=C5)/Br

InChI

InChI=1S/C26H24BrN3/c27-21(18-20-8-2-1-3-9-20)19-28-30-16-14-29(15-17-30)26-24-12-6-4-10-22(24)23-11-5-7-13-25(23)26/h1-13,18-19,26H,14-17H2/p+1/b21-18-,28-19+