(E)-aminocarbamoyl-[4-azanyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]butylidene]-[4-(trifluoromethyloxy)phenyl]azanium

Systemtic Name: (E)-aminocarbamoyl-[4-azanyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]butylidene]-[4-(trifluoromethyloxy)phenyl]azanium Openeye Name: (E)-[4-amino-4-oxo-1-[3-(trifluoromethyl)phenyl]butylidene]-(hydrazinecarbonyl)-[4-(trifluoromethoxy)phenyl]ammonium CAS Name: (E)-[4-amino-4-oxo-1-[3-(trifluoromethyl)phenyl]butylidene]-(hydrazinecarbonyl)-[4-(trifluoromethoxy)phenyl]ammonium IUPAC Name: (E)-[4-amino-4-oxo-1-[3-(trifluoromethyl)phenyl]butylidene]-(hydrazinecarbonyl)-[4-(trifluoromethoxy)phenyl]azanium Traditional Name: (E)-[4-amino-4-keto-1-[3-(trifluoromethyl)phenyl]butylidene]-carbazoyl-[4-(trifluoromethoxy)phenyl]ammonium Formula: C19H17F6N4O3+ MolecularWeight: 463.353699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=[N+](C2=CC=C(C=C2)OC(F)(F)F)C(=O)NN)CCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C(=[N+](\C2=CC=C(C=C2)OC(F)(F)F)/C(=O)NN)/CCC(=O)N

InChI

InChI=1S/C19H16F6N4O3/c20-18(21,22)12-3-1-2-11(10-12)15(8-9-16(26)30)29(17(31)28-27)13-4-6-14(7-5-13)32-19(23,24)25/h1-7,10H,8-9,27H2,(H2-,26,28,30,31)/p+1/b29-15+