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

Systemtic Name: 4-[[2-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(E)-(phenylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(E)-(phenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(E)-(phenylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H18N2O3/c24-21(25)17-12-10-16(11-13-17)15-26-20-9-5-4-6-18(20)14-22-23-19-7-2-1-3-8-19/h1-14,23H,15H2,(H,24,25)/b22-14+