(Z)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine

Systemtic Name: (Z)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine Openeye Name: (Z)-3-(2-furyl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine CAS Name: (Z)-3-(2-furanyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-2-propen-1-imine IUPAC Name: (Z)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine Traditional Name: (Z)-[(Z)-3-(2-furyl)prop-2-enylidene]-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)N=CC=CC4=CC=CO4

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)/N=C\C=C/C4=CC=CO4

InChI

InChI=1S/C22H23N3O/c1-2-11-22-19(6-1)7-3-8-20(22)18-24-13-15-25(16-14-24)23-12-4-9-21-10-5-17-26-21/h1-12,17H,13-16,18H2/p+1/b9-4-,23-12-