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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H24N4O3/c1-19-6-8-20(9-7-19)12-16(21)18-17-11-13-4-5-14(22-2)10-15(13)23-3/h4-5,10-11H,6-9,12H2,1-3H3,(H,18,21)/p+2/b17-11+