2-[4-[(Z)-C-ethyl-N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(2-pyrrol-1-ylphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(2-pyrrol-1-ylbenzoyl)amino]carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]propyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(2-pyrrol-1-ylbenzoyl)amino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(2-pyrrol-1-ylbenzoyl)amino]carbonimidoyl]phenoxy]acetic acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C22H21N3O4/c1-2-19(16-9-11-17(12-10-16)29-15-21(26)27)23-24-22(28)18-7-3-4-8-20(18)25-13-5-6-14-25/h3-14H,2,15H2,1H3,(H,24,28)(H,26,27)/b23-19-