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

Systemtic Name: (Z)-2-methyl-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-methyl-3-phenyl-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-imine CAS Name: (Z)-2-methyl-N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-methyl-N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C22H28N3+ MolecularWeight: 334.47782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)/N=C\C(=C/C3=CC=CC=C3)\C

InChI

InChI=1S/C22H27N3/c1-19-8-10-22(11-9-19)18-24-12-14-25(15-13-24)23-17-20(2)16-21-6-4-3-5-7-21/h3-11,16-17H,12-15,18H2,1-2H3/p+1/b20-16-,23-17-