N-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-N-phenyl-hydroxylamine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-N-phenyl-hydroxylamine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-N-phenyl-hydroxylamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-N-phenylhydroxylamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-N-phenylhydroxylamine Traditional Name: N-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-N-phenyl-hydroxylamine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)O

Isomeric SMILES

C=CCC(C1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c1-2-6-15(18(19)14-7-4-3-5-8-14)13-9-10-16-17(11-13)21-12-20-16/h2-5,7-11,15,19H,1,6,12H2