(E)-[1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-cyclohexyl-azanium

Systemtic Name: (E)-[1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-cyclohexyl-azanium Openeye Name: (E)-[1-[2-(4-bromophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]-cyclohexyl-ammonium CAS Name: (E)-[1-[(4-bromophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]-cyclohexylammonium IUPAC Name: (E)-[1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]-cyclohexylazanium Traditional Name: (E)-[1-[N'-(4-bromophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]-cyclohexyl-ammonium Formula: C16H23BrN3O2+ MolecularWeight: 369.27672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[NH+]C1CCCCC1)NNC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C(=[NH+]\C1CCCCC1)/NNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrN3O2/c1-2-22-16(21)15(18-13-6-4-3-5-7-13)20-19-14-10-8-12(17)9-11-14/h8-11,13,19H,2-7H2,1H3,(H,18,20)/p+1