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

Systemtic Name: (2E)-2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]propanoic acid Openeye Name: (2E)-2-[bis[4-(2-quinolylmethoxy)phenyl]methoxyimino]propanoic acid CAS Name: (2E)-2-[bis[4-(2-quinolinylmethoxy)phenyl]methoxyimino]propanoic acid IUPAC Name: (2E)-2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]propanoic acid Traditional Name: (2E)-2-[bis[4-(2-quinolylmethoxy)phenyl]methyloximino]propionic acid Formula: C36H29N3O5 MolecularWeight: 583.63256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)C(=O)O

Isomeric SMILES

C/C(=N\OC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)/C(=O)O

InChI

InChI=1S/C36H29N3O5/c1-24(36(40)41)39-44-35(27-12-18-31(19-13-27)42-22-29-16-10-25-6-2-4-8-33(25)37-29)28-14-20-32(21-15-28)43-23-30-17-11-26-7-3-5-9-34(26)38-30/h2-21,35H,22-23H2,1H3,(H,40,41)/b39-24+