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

Systemtic Name: [1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-dicyclohexyl-azanium Openeye Name: [1-[2-(4-bromophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]-dicyclohexyl-ammonium CAS Name: [1-[(4-bromophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]-dicyclohexylammonium IUPAC Name: [1-[2-(4-bromophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]-dicyclohexylazanium Traditional Name: [1-[N'-(4-bromophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]-dicyclohexyl-ammonium Formula: C22H33BrN3O2+ MolecularWeight: 451.42032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+](C1CCCCC1)C2CCCCC2)NNC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C(=[N+](C1CCCCC1)C2CCCCC2)NNC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H32BrN3O2/c1-2-28-22(27)21(25-24-18-15-13-17(23)14-16-18)26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h13-16,19-20H,2-12H2,1H3,(H,24,27)/p+1