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

Systemtic Name: 4-[[2-[(E)-(diphenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(E)-(diphenylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(E)-(diphenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(E)-(diphenylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(E)-(diphenylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H22N2O3/c30-27(31)22-17-15-21(16-18-22)20-32-26-14-8-7-9-23(26)19-28-29(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-19H,20H2,(H,30,31)/b28-19+