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

Systemtic Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-morpholino-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-(1H-benzimidazol-2-yl)-3-keto-3-morpholino-prop-1-enyl]phenoxy]acetic acid Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O5/c26-20(27)14-30-16-7-5-15(6-8-16)13-17(22(28)25-9-11-29-12-10-25)21-23-18-3-1-2-4-19(18)24-21/h1-8,13H,9-12,14H2,(H,23,24)(H,26,27)