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

Systemtic Name: (E)-3-(furan-2-yl)-2-methyl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine Openeye Name: (E)-3-(2-furyl)-2-methyl-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine CAS Name: (E)-3-(2-furanyl)-2-methyl-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-2-propen-1-imine IUPAC Name: (E)-3-(furan-2-yl)-2-methyl-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine Traditional Name: (Z)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NN2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C=N\N2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O/c1-19(16-22-9-5-15-27-22)17-24-26-13-11-25(12-14-26)18-21-8-4-7-20-6-2-3-10-23(20)21/h2-10,15-17H,11-14,18H2,1H3/p+1/b19-16+,24-17-