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

Systemtic Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]tridecoxyimino]ethanoic acid Openeye Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]tridecoxyimino]acetic acid CAS Name: (2E)-2-[1-[4-(2-quinolinylmethoxy)phenyl]tridecoxyimino]acetic acid IUPAC Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]tridecoxyimino]acetic acid Traditional Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]tridecyloximino]acetic acid Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-16-30(37-32-23-31(34)35)26-18-21-28(22-19-26)36-24-27-20-17-25-14-12-13-15-29(25)33-27/h12-15,17-23,30H,2-11,16,24H2,1H3,(H,34,35)/b32-23+