4-[[2-[(4-cyanophenyl)iminomethyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(4-cyanophenyl)iminomethyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(4-cyanophenyl)iminomethyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(4-cyanophenyl)iminomethyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(4-cyanophenyl)iminomethyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(4-cyanophenyl)iminomethyl]phenoxy]methyl]benzoate Formula: C22H15N2O3- MolecularWeight: 355.3661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c23-13-16-7-11-20(12-8-16)24-14-19-3-1-2-4-21(19)27-15-17-5-9-18(10-6-17)22(25)26/h1-12,14H,15H2,(H,25,26)/p-1