(E)-2-[4-(oxidanylidenemethylidene)-1,3-oxazol-2-yl]-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (E)-2-[4-(oxidanylidenemethylidene)-1,3-oxazol-2-yl]-2-phenyl-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (E)-2-[4-(oxomethylene)oxazol-2-yl]-2-phenyl-7-(3-pyridyl)hept-6-enoic acid CAS Name: (E)-2-[4-(oxomethylidene)-2-oxazolyl]-2-phenyl-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (E)-2-[4-(oxomethylidene)-1,3-oxazol-2-yl]-2-phenyl-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (E)-2-[4-(ketomethylene)-2-oxazolin-2-yl]-2-phenyl-7-(3-pyridyl)hept-6-enoic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C=O)N=C(O1)C(CCCC=CC2=CN=CC=C2)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(=C=O)N=C(O1)C(CCC/C=C/C2=CN=CC=C2)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H20N2O4/c25-15-19-16-28-20(24-19)22(21(26)27,18-10-4-1-5-11-18)12-6-2-3-8-17-9-7-13-23-14-17/h1,3-5,7-11,13-14H,2,6,12,16H2,(H,26,27)/b8-3+