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

Systemtic Name: (Z)-3-[2-(carboxymethyloxy)phenyl]propoxy-phenyl-(pyridin-3-ylmethylidene)azanium Openeye Name: (Z)-3-[2-(carboxymethyloxy)phenyl]propoxy-phenyl-(3-pyridylmethylene)ammonium CAS Name: (Z)-3-[2-(carboxymethyloxy)phenyl]propoxy-phenyl-(3-pyridinylmethylidene)ammonium IUPAC Name: (Z)-3-[2-(carboxymethyloxy)phenyl]propoxy-phenyl-(pyridin-3-ylmethylidene)azanium Traditional Name: (Z)-3-[2-(carboxymethyloxy)phenyl]propoxy-phenyl-(3-pyridylmethylene)ammonium Formula: C23H23N2O4+ MolecularWeight: 391.43972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=CN=CC=C2)OCCCC3=CC=CC=C3OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=CN=CC=C2)/OCCCC3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C23H22N2O4/c26-23(27)18-28-22-13-5-4-9-20(22)10-7-15-29-25(21-11-2-1-3-12-21)17-19-8-6-14-24-16-19/h1-6,8-9,11-14,16-17H,7,10,15,18H2/p+1