2-[2-methoxy-4-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)OCC(=O)O

InChI

InChI=1S/C21H19N3O5/c1-28-19-12-15(8-9-18(19)29-14-20(25)26)13-22-23-21(27)16-6-2-3-7-17(16)24-10-4-5-11-24/h2-13H,14H2,1H3,(H,23,27)(H,25,26)/b22-13+