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

Systemtic Name: N-[bis[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: bis[4-(2-quinolylmethoxy)phenyl]methanone oxime CAS Name: bis[4-(2-quinolinylmethoxy)phenyl]methanone oxime IUPAC Name: N-[bis[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: bis[4-(2-quinolylmethoxy)phenyl]methanone oxime Formula: C33H25N3O3 MolecularWeight: 511.5699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=NO)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=NO)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H25N3O3/c37-36-33(25-11-17-29(18-12-25)38-21-27-15-9-23-5-1-3-7-31(23)34-27)26-13-19-30(20-14-26)39-22-28-16-10-24-6-2-4-8-32(24)35-28/h1-20,37H,21-22H2