4-[[2-(pyridin-3-yliminomethyl)phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-(pyridin-3-yliminomethyl)phenoxy]methyl]benzoate Openeye Name: 4-[[2-(3-pyridyliminomethyl)phenoxy]methyl]benzoate CAS Name: 4-[[2-(3-pyridinyliminomethyl)phenoxy]methyl]benzoate IUPAC Name: 4-[[2-(pyridin-3-yliminomethyl)phenoxy]methyl]benzoate Traditional Name: 4-[[2-(3-pyridyliminomethyl)phenoxy]methyl]benzoate Formula: C20H15N2O3- MolecularWeight: 331.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CN=CC=C2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CN=CC=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-20(24)16-9-7-15(8-10-16)14-25-19-6-2-1-4-17(19)12-22-18-5-3-11-21-13-18/h1-13H,14H2,(H,23,24)/p-1