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

Systemtic Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentoxyimino]ethanoic acid Openeye Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]pentoxyimino]acetic acid CAS Name: (2E)-2-[1-[4-(2-quinolinylmethoxy)phenyl]pentoxyimino]acetic acid IUPAC Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentoxyimino]acetic acid Traditional Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]pentyloximino]acetic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-2-3-8-22(29-24-15-23(26)27)18-10-13-20(14-11-18)28-16-19-12-9-17-6-4-5-7-21(17)25-19/h4-7,9-15,22H,2-3,8,16H2,1H3,(H,26,27)/b24-15+