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

Systemtic Name: 2-[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(acridin-9-ylhydrazono)methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-(9-acridinylhydrazinylidene)methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(acridin-9-ylhydrazinylidene)methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-(acridin-9-ylhydrazono)methyl]-2-methoxy-phenoxy]acetic acid Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-29-21-12-15(10-11-20(21)30-14-22(27)28)13-24-26-23-16-6-2-4-8-18(16)25-19-9-5-3-7-17(19)23/h2-13H,14H2,1H3,(H,25,26)(H,27,28)/b24-13+