(Z)-2-[3-(carboxymethyloxy)phenoxy]ethoxy-phenyl-(pyridin-3-ylmethylidene)azanium

Systemtic Name: (Z)-2-[3-(carboxymethyloxy)phenoxy]ethoxy-phenyl-(pyridin-3-ylmethylidene)azanium Openeye Name: (Z)-2-[3-(carboxymethyloxy)phenoxy]ethoxy-phenyl-(3-pyridylmethylene)ammonium CAS Name: (Z)-2-[3-(carboxymethyloxy)phenoxy]ethoxy-phenyl-(3-pyridinylmethylidene)ammonium IUPAC Name: (Z)-2-[3-(carboxymethyloxy)phenoxy]ethoxy-phenyl-(pyridin-3-ylmethylidene)azanium Traditional Name: (Z)-2-[3-(carboxymethyloxy)phenoxy]ethoxy-phenyl-(3-pyridylmethylene)ammonium Formula: C22H21N2O5+ MolecularWeight: 393.41254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=CN=CC=C2)OCCOC3=CC=CC(=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=CN=CC=C2)/OCCOC3=CC=CC(=C3)OCC(=O)O

InChI

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