O-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enyl]hydroxylamine

Systemtic Name: O-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enyl]hydroxylamine Openeye Name: O-[1-[4-(2-quinolylmethoxy)phenyl]but-3-enyl]hydroxylamine CAS Name: O-[1-[4-(2-quinolinylmethoxy)phenyl]but-3-enyl]hydroxylamine IUPAC Name: O-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enyl]hydroxylamine Traditional Name: O-[1-[4-(2-quinolylmethoxy)phenyl]but-3-enyl]hydroxylamine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON

InChI

InChI=1S/C20H20N2O2/c1-2-5-20(24-21)16-9-12-18(13-10-16)23-14-17-11-8-15-6-3-4-7-19(15)22-17/h2-4,6-13,20H,1,5,14,21H2