2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H24N4O+2 MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c1-2-18-8-10-19(11-9-18)13-15(20)17-16-12-14-6-4-3-5-7-14/h3-7,12H,2,8-11,13H2,1H3,(H,17,20)/p+2/b16-12-