2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-m-tolylmethyleneamino]acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C16H26N4O+2 MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O/c1-3-19-7-9-20(10-8-19)13-16(21)18-17-12-15-6-4-5-14(2)11-15/h4-6,11-12H,3,7-10,13H2,1-2H3,(H,18,21)/p+2/b17-12-