ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-methylpiperazin-4-ium-1-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-methylpiperazin-4-ium-1-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazono]-2-(4-methylpiperazin-4-ium-1-yl)acetate CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-methyl-1-piperazin-4-iumyl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-methylpiperazin-4-ium-1-yl)acetate Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-2-(4-methylpiperazin-4-ium-1-yl)acetic acid ethyl ester Formula: C15H22BrN4O2+ MolecularWeight: 370.26478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)N2CC[NH+](CC2)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Br)/N2CC[NH+](CC2)C

InChI

InChI=1S/C15H21BrN4O2/c1-3-22-15(21)14(20-10-8-19(2)9-11-20)18-17-13-6-4-12(16)5-7-13/h4-7,17H,3,8-11H2,1-2H3/p+1/b18-14-