2-[2-[(Z)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetate Formula: C20H16N3O4- MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-19(25)14-27-18-10-4-1-7-15(18)13-21-22-20(26)16-8-2-3-9-17(16)23-11-5-6-12-23/h1-13H,14H2,(H,22,26)(H,24,25)/p-1/b21-13-