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

Systemtic Name: 4-[[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(E)-(acridin-9-ylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(E)-(9-acridinylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(E)-(acridin-9-ylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42)OCC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42)OCC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C29H23N3O4/c1-35-27-16-20(12-15-26(27)36-18-19-10-13-21(14-11-19)29(33)34)17-30-32-28-22-6-2-4-8-24(22)31-25-9-5-3-7-23(25)28/h2-17H,18H2,1H3,(H,31,32)(H,33,34)/b30-17+