(E)-4-[2-(5-ethylpyridin-2-yl)-4-methyl-5-oxidanylidene-4-propan-2-yl-imidazol-1-yl]but-2-enoic acid

Systemtic Name: (E)-4-[2-(5-ethylpyridin-2-yl)-4-methyl-5-oxidanylidene-4-propan-2-yl-imidazol-1-yl]but-2-enoic acid Openeye Name: (E)-4-[2-(5-ethyl-2-pyridyl)-4-isopropyl-4-methyl-5-oxo-imidazol-1-yl]but-2-enoic acid CAS Name: (E)-4-[2-(5-ethyl-2-pyridinyl)-4-methyl-5-oxo-4-propan-2-yl-1-imidazolyl]-2-butenoic acid IUPAC Name: (E)-4-[2-(5-ethylpyridin-2-yl)-4-methyl-5-oxo-4-propan-2-ylimidazol-1-yl]but-2-enoic acid Traditional Name: (E)-4-[2-(5-ethyl-2-pyridyl)-4-isopropyl-5-keto-4-methyl-2-imidazolin-1-yl]but-2-enoic acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=NC(C(=O)N2CC=CC(=O)O)(C)C(C)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2=NC(C(=O)N2C/C=C/C(=O)O)(C)C(C)C

InChI

InChI=1S/C18H23N3O3/c1-5-13-8-9-14(19-11-13)16-20-18(4,12(2)3)17(24)21(16)10-6-7-15(22)23/h6-9,11-12H,5,10H2,1-4H3,(H,22,23)/b7-6+