(2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]octoxyimino]propanoic acid

Systemtic Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]octoxyimino]propanoic acid Openeye Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]octoxyimino]propanoic acid CAS Name: (2E)-2-[1-[4-(2-quinolinylmethoxy)phenyl]octoxyimino]propanoic acid IUPAC Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]octoxyimino]propanoic acid Traditional Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]octyloximino]propionic acid Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON=C(C)C(=O)O

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)O/N=C(\C)/C(=O)O

InChI

InChI=1S/C27H32N2O4/c1-3-4-5-6-7-12-26(33-29-20(2)27(30)31)22-14-17-24(18-15-22)32-19-23-16-13-21-10-8-9-11-25(21)28-23/h8-11,13-18,26H,3-7,12,19H2,1-2H3,(H,30,31)/b29-20+