2-[2-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-[[1H-indol-3-yl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-(1H-indole-3-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]phenoxy]acetic acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CNC3=CC=CC=C32)OCC(=O)O

InChI

InChI=1S/C18H15N3O4/c22-17(23)11-25-16-8-4-1-5-12(16)9-20-21-18(24)14-10-19-15-7-3-2-6-13(14)15/h1-10,19H,11H2,(H,21,24)(H,22,23)/b20-9-