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

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C15H23BrN4O+2 MolecularWeight: 355.27332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN4O/c1-2-19-7-9-20(10-8-19)12-15(21)18-17-11-13-3-5-14(16)6-4-13/h3-6,11H,2,7-10,12H2,1H3,(H,18,21)/p+2/b17-11-