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

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

Systemtic Name:(2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]nonoxyimino]propanoic acid
Openeye Name:(2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]nonoxyimino]propanoic acid
CAS Name:(2E)-2-[1-[4-(2-quinolinylmethoxy)phenyl]nonoxyimino]propanoic acid
IUPAC Name:(2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]nonoxyimino]propanoic acid
Traditional Name:(2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]nonyloximino]propionic acid
Formula: C28H34N2O4
MolecularWeight: 462.58056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H34N2O4/c1-3-4-5-6-7-8-13-27(34-30-21(2)28(31)32)23-15-18-25(19-16-23)33-20-24-17-14-22-11-9-10-12-26(22)29-24/h9-12,14-19,27H,3-8,13,20H2,1-2H3,(H,31,32)/b30-21+


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