N-[(E)-1-(3-methoxy-4-prop-2-enoxy-phenyl)prop-1-enyl]hydroxylamine

Systemtic Name: N-[(E)-1-(3-methoxy-4-prop-2-enoxy-phenyl)prop-1-enyl]hydroxylamine Openeye Name: N-[(E)-1-(4-allyloxy-3-methoxy-phenyl)prop-1-enyl]hydroxylamine CAS Name: N-[(E)-1-(3-methoxy-4-prop-2-enoxyphenyl)prop-1-enyl]hydroxylamine IUPAC Name: N-[(E)-1-(3-methoxy-4-prop-2-enoxyphenyl)prop-1-enyl]hydroxylamine Traditional Name: N-[(E)-1-(4-allyloxy-3-methoxy-phenyl)prop-1-enyl]hydroxylamine Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)OCC=C)OC)NO

Isomeric SMILES

C/C=C(\C1=CC(=C(C=C1)OCC=C)OC)/NO

InChI

InChI=1S/C13H17NO3/c1-4-8-17-12-7-6-10(9-13(12)16-3)11(5-2)14-15/h4-7,9,14-15H,1,8H2,2-3H3/b11-5+