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

Systemtic Name: (Z)-3-[3-(carboxymethyloxy)phenyl]propoxy-phenyl-(pyridin-3-ylmethylidene)azanium Openeye Name: (Z)-3-[3-(carboxymethyloxy)phenyl]propoxy-phenyl-(3-pyridylmethylene)ammonium CAS Name: (Z)-3-[3-(carboxymethyloxy)phenyl]propoxy-phenyl-(3-pyridinylmethylidene)ammonium IUPAC Name: (Z)-3-[3-(carboxymethyloxy)phenyl]propoxy-phenyl-(pyridin-3-ylmethylidene)azanium Traditional Name: (Z)-3-[3-(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=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=CN=CC=C2)/OCCCC3=CC(=CC=C3)OCC(=O)O

InChI

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