4-[[2-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(E)-(acridin-9-ylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(E)-(9-acridinylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(E)-(acridin-9-ylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(E)-(acridin-9-ylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)OCC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)OCC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C28H21N3O3/c32-28(33)20-15-13-19(14-16-20)18-34-26-12-6-1-7-21(26)17-29-31-27-22-8-2-4-10-24(22)30-25-11-5-3-9-23(25)27/h1-17H,18H2,(H,30,31)(H,32,33)/b29-17+