N-[(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyleneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methylideneamino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(3,5-dimethoxybenzylidene)amino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C16H26N4O3+2 MolecularWeight: 322.40264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H24N4O3/c1-19-4-6-20(7-5-19)12-16(21)18-17-11-13-8-14(22-2)10-15(9-13)23-3/h8-11H,4-7,12H2,1-3H3,(H,18,21)/p+2