3-[[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=C2)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=C2)OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H20N2O4/c1-27-21-13-16(14-23-24-19-8-3-2-4-9-19)10-11-20(21)28-15-17-6-5-7-18(12-17)22(25)26/h2-14,24H,15H2,1H3,(H,25,26)/b23-14+