[4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]carbonylhydrazinyl]-2-hexanoyloxy-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]carbonylhydrazinyl]-2-hexanoyloxy-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)benzoyl]hydrazino]-2-hexanoyloxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [4-[[[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-oxomethyl]hydrazo]-4-oxo-2-(1-oxohexoxy)butyl]-trimethylammonium IUPAC Name: [4-[2-[4-(4,5-diphenyl-1H-imidazol-2-yl)benzoyl]hydrazinyl]-2-hexanoyloxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-caproyloxy-4-[N'-[4-(4,5-diphenyl-1H-imidazol-2-yl)benzoyl]hydrazino]-4-keto-butyl]-trimethyl-ammonium Formula: C35H42N5O4+ MolecularWeight: 596.73908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC(CC(=O)NNC(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C[N+](C)(C)C

Isomeric SMILES

CCCCCC(=O)OC(CC(=O)NNC(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C[N+](C)(C)C

InChI

InChI=1S/C35H41N5O4/c1-5-6-9-18-31(42)44-29(24-40(2,3)4)23-30(41)38-39-35(43)28-21-19-27(20-22-28)34-36-32(25-14-10-7-11-15-25)33(37-34)26-16-12-8-13-17-26/h7-8,10-17,19-22,29H,5-6,9,18,23-24H2,1-4H3,(H2-,36,37,38,39,41,43)/p+1