(4E)-4-(dipyridin-3-ylmethoxyimino)-2-phenoxy-butanoic acid

Systemtic Name: (4E)-4-(dipyridin-3-ylmethoxyimino)-2-phenoxy-butanoic acid Openeye Name: (4E)-4-[bis(3-pyridyl)methoxyimino]-2-phenoxy-butanoic acid CAS Name: (4E)-4-[bis(3-pyridinyl)methoxyimino]-2-phenoxybutanoic acid IUPAC Name: (4E)-4-(dipyridin-3-ylmethoxyimino)-2-phenoxybutanoic acid Traditional Name: (4E)-4-[bis(3-pyridyl)methyloximino]-2-phenoxy-butyric acid Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CC=NOC(C2=CN=CC=C2)C3=CN=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(C/C=N/OC(C2=CN=CC=C2)C3=CN=CC=C3)C(=O)O

InChI

InChI=1S/C21H19N3O4/c25-21(26)19(27-18-8-2-1-3-9-18)10-13-24-28-20(16-6-4-11-22-14-16)17-7-5-12-23-15-17/h1-9,11-15,19-20H,10H2,(H,25,26)/b24-13+