(Z)-oxidanidyl-[3-phenoxy-2-(phenylcarbonyloxy)propoxy]imino-phenyl-azanium

Systemtic Name: (Z)-oxidanidyl-[3-phenoxy-2-(phenylcarbonyloxy)propoxy]imino-phenyl-azanium Openeye Name: (Z)-(2-benzoyloxy-3-phenoxy-propoxy)imino-oxido-phenyl-ammonium CAS Name: (Z)-(2-benzoyloxy-3-phenoxypropoxy)imino-oxido-phenylammonium IUPAC Name: (Z)-(2-benzoyloxy-3-phenoxypropoxy)imino-oxido-phenylazanium Traditional Name: (Z)-(2-benzoyloxy-3-phenoxy-propyl)oximino-oxido-phenyl-ammonium Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(COC2=CC=CC=C2)CON=[N+](C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(COC2=CC=CC=C2)CO/N=[N+](/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C22H20N2O5/c25-22(18-10-4-1-5-11-18)29-21(16-27-20-14-8-3-9-15-20)17-28-23-24(26)19-12-6-2-7-13-19/h1-15,21H,16-17H2/b24-23-