N-[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexylidene]hydroxylamine

Systemtic Name: N-[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexylidene]hydroxylamine Openeye Name: 4,4-bis[4-(2-quinolylmethoxy)phenyl]cyclohexanone oxime CAS Name: 4,4-bis[4-(2-quinolinylmethoxy)phenyl]-1-cyclohexanone oxime IUPAC Name: N-[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexylidene]hydroxylamine Traditional Name: 4,4-bis[4-(2-quinolylmethoxy)phenyl]cyclohexanone oxime Formula: C38H33N3O3 MolecularWeight: 579.68692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1=NO)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CC(CCC1=NO)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C38H33N3O3/c42-41-31-21-23-38(24-22-31,29-11-17-34(18-12-29)43-25-32-15-9-27-5-1-3-7-36(27)39-32)30-13-19-35(20-14-30)44-26-33-16-10-28-6-2-4-8-37(28)40-33/h1-20,42H,21-26H2