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

Systemtic Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentoxyimino]propanoic acid Openeye Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]pentoxyimino]propanoic acid CAS Name: (2E)-2-[1-[4-(2-quinolinylmethoxy)phenyl]pentoxyimino]propanoic acid IUPAC Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentoxyimino]propanoic acid Traditional Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]pentyloximino]propionic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-3-4-9-23(30-26-17(2)24(27)28)19-11-14-21(15-12-19)29-16-20-13-10-18-7-5-6-8-22(18)25-20/h5-8,10-15,23H,3-4,9,16H2,1-2H3,(H,27,28)/b26-17+