2-[4,5-dimethoxy-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethyl-triethyl-azanium

Systemtic Name: 2-[4,5-dimethoxy-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethyl-triethyl-azanium Openeye Name: triethyl-[2-[2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-4,5-dimethoxy-phenyl]ethyl]ammonium CAS Name: triethyl-[2-[2-[(Z)-hydroxyimino(phenyl)methyl]-4,5-dimethoxyphenyl]ethyl]ammonium IUPAC Name: triethyl-[2-[2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-4,5-dimethoxyphenyl]ethyl]azanium Traditional Name: 2-[4,5-dimethoxy-2-[(Z)-phenylcarbohydroximoyl]phenyl]ethyl-triethyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC1=CC(=C(C=C1C(=NO)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CC[N+](CC)(CC)CCC1=CC(=C(C=C1/C(=N\O)/C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C23H32N2O3/c1-6-25(7-2,8-3)15-14-19-16-21(27-4)22(28-5)17-20(19)23(24-26)18-12-10-9-11-13-18/h9-13,16-17H,6-8,14-15H2,1-5H3/p+1/b24-23-