(Z)-aminocarbamoyl-[2-(4-cyanophenoxy)-1-phenyl-ethylidene]-[4-(trifluoromethyloxy)phenyl]azanium

Systemtic Name: (Z)-aminocarbamoyl-[2-(4-cyanophenoxy)-1-phenyl-ethylidene]-[4-(trifluoromethyloxy)phenyl]azanium Openeye Name: (Z)-[2-(4-cyanophenoxy)-1-phenyl-ethylidene]-(hydrazinecarbonyl)-[4-(trifluoromethoxy)phenyl]ammonium CAS Name: (Z)-[2-(4-cyanophenoxy)-1-phenylethylidene]-(hydrazinecarbonyl)-[4-(trifluoromethoxy)phenyl]ammonium IUPAC Name: (Z)-[2-(4-cyanophenoxy)-1-phenylethylidene]-(hydrazinecarbonyl)-[4-(trifluoromethoxy)phenyl]azanium Traditional Name: (Z)-carbazoyl-[2-(4-cyanophenoxy)-1-phenyl-ethylidene]-[4-(trifluoromethoxy)phenyl]ammonium Formula: C23H18F3N4O3+ MolecularWeight: 455.40923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)OC(F)(F)F)C(=O)NN)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=[N+](\C2=CC=C(C=C2)OC(F)(F)F)/C(=O)NN)/COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H17F3N4O3/c24-23(25,26)33-20-12-8-18(9-13-20)30(22(31)29-28)21(17-4-2-1-3-5-17)15-32-19-10-6-16(14-27)7-11-19/h1-13H,15,28H2/p+1/b30-21+