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

Systemtic Name: (E)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C24H26N3+ MolecularWeight: 356.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=CC3=CC=CC=C32)N=CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3/c1-2-8-21(9-3-1)10-7-15-25-27-18-16-26(17-19-27)20-23-13-6-12-22-11-4-5-14-24(22)23/h1-15H,16-20H2/p+1/b10-7+,25-15-