(NZ)-N-[(E)-4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(4-allyloxyphenyl)but-3-en-2-one oxime CAS Name: (E)-4-(4-prop-2-enoxyphenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(4-allyloxyphenyl)but-3-en-2-one oxime Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C=CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

C/C(=N/O)/C=C/C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C13H15NO2/c1-3-10-16-13-8-6-12(7-9-13)5-4-11(2)14-15/h3-9,15H,1,10H2,2H3/b5-4+,14-11-