N-[(E)-3-[3-[(2-butyl-1-benzofuran-3-yl)methoxy]phenyl]but-2-enyl]hydroxylamine

Systemtic Name: N-[(E)-3-[3-[(2-butyl-1-benzofuran-3-yl)methoxy]phenyl]but-2-enyl]hydroxylamine Openeye Name: N-[(E)-3-[3-[(2-butylbenzofuran-3-yl)methoxy]phenyl]but-2-enyl]hydroxylamine CAS Name: N-[(E)-3-[3-[(2-butyl-3-benzofuranyl)methoxy]phenyl]but-2-enyl]hydroxylamine IUPAC Name: N-[(E)-3-[3-[(2-butyl-1-benzofuran-3-yl)methoxy]phenyl]but-2-enyl]hydroxylamine Traditional Name: N-[(E)-3-[3-[(2-butylbenzofuran-3-yl)methoxy]phenyl]but-2-enyl]hydroxylamine Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)COC3=CC=CC(=C3)C(=CCNO)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)COC3=CC=CC(=C3)/C(=C/CNO)/C

InChI

InChI=1S/C23H27NO3/c1-3-4-11-23-21(20-10-5-6-12-22(20)27-23)16-26-19-9-7-8-18(15-19)17(2)13-14-24-25/h5-10,12-13,15,24-25H,3-4,11,14,16H2,1-2H3/b17-13+