N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-2-[4-(p-tolylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-[(Z)-(2,5-dimethoxybenzylidene)amino]-2-[4-(4-methylbenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C23H32N4O3+2 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NN=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-18-4-6-19(7-5-18)16-26-10-12-27(13-11-26)17-23(28)25-24-15-20-14-21(29-2)8-9-22(20)30-3/h4-9,14-15H,10-13,16-17H2,1-3H3,(H,25,28)/p+2/b24-15-