2-[4-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-[(4-pyrrolidin-1-ylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-[(4-pyrrolidin-1-ylbenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-[(4-pyrrolidinobenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C20H21N3O4/c24-19(25)14-27-18-9-3-15(4-10-18)13-21-22-20(26)16-5-7-17(8-6-16)23-11-1-2-12-23/h3-10,13H,1-2,11-12,14H2,(H,22,26)(H,24,25)/b21-13-