(NZ)-N-[4-(4-prop-2-enoxyphenyl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(4-prop-2-enoxyphenyl)butan-2-ylidene]hydroxylamine Openeye Name: 4-(4-allyloxyphenyl)butan-2-one oxime CAS Name: 4-(4-prop-2-enoxyphenyl)-2-butanone oxime IUPAC Name: (NZ)-N-[4-(4-prop-2-enoxyphenyl)butan-2-ylidene]hydroxylamine Traditional Name: 4-(4-allyloxyphenyl)butan-2-one oxime Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C13H17NO2/c1-3-10-16-13-8-6-12(7-9-13)5-4-11(2)14-15/h3,6-9,15H,1,4-5,10H2,2H3/b14-11-