(2E)-2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]ethanoic acid

Systemtic Name: (2E)-2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]ethanoic acid Openeye Name: (2E)-2-[bis[4-(2-quinolylmethoxy)phenyl]methoxyimino]acetic acid CAS Name: (2E)-2-[bis[4-(2-quinolinylmethoxy)phenyl]methoxyimino]acetic acid IUPAC Name: (2E)-2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]acetic acid Traditional Name: (2E)-2-[bis[4-(2-quinolylmethoxy)phenyl]methyloximino]acetic acid Formula: C35H27N3O5 MolecularWeight: 569.60598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)ON=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)O/N=C/C(=O)O

InChI

InChI=1S/C35H27N3O5/c39-34(40)21-36-43-35(26-11-17-30(18-12-26)41-22-28-15-9-24-5-1-3-7-32(24)37-28)27-13-19-31(20-14-27)42-23-29-16-10-25-6-2-4-8-33(25)38-29/h1-21,35H,22-23H2,(H,39,40)/b36-21+