(4Z)-4-phenyl-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]butanoic acid

Systemtic Name: (4Z)-4-phenyl-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]butanoic acid Openeye Name: (4Z)-4-phenyl-4-[[4-(2-quinolylmethoxy)phenyl]methoxyimino]butanoic acid CAS Name: (4Z)-4-phenyl-4-[[4-(2-quinolinylmethoxy)phenyl]methoxyimino]butanoic acid IUPAC Name: (4Z)-4-phenyl-4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]butanoic acid Traditional Name: (4Z)-4-phenyl-4-[4-(2-quinolylmethoxy)benzyl]oximino-butyric acid Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)/CCC(=O)O

InChI

InChI=1S/C27H24N2O4/c30-27(31)17-16-26(21-6-2-1-3-7-21)29-33-18-20-10-14-24(15-11-20)32-19-23-13-12-22-8-4-5-9-25(22)28-23/h1-15H,16-19H2,(H,30,31)/b29-26-