2-[4-[2-(1H-benzimidazol-2-yl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-oxo-3-(2-pyridylmethylamino)prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-oxo-3-(2-pyridinylmethylamino)prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-oxo-3-(pyridin-2-ylmethylamino)prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-keto-3-(2-pyridylmethylamino)prop-1-enyl]phenoxy]acetic acid Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H20N4O4/c29-22(30)15-32-18-10-8-16(9-11-18)13-19(23-27-20-6-1-2-7-21(20)28-23)24(31)26-14-17-5-3-4-12-25-17/h1-13H,14-15H2,(H,26,31)(H,27,28)(H,29,30)