(NZ)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine Openeye Name: 1-(2-allylphenoxy)-3-(isopropylamino)propan-2-one oxime CAS Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)-2-propanone oxime IUPAC Name: (NZ)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine Traditional Name: 1-(2-allylphenoxy)-3-(isopropylamino)propan-2-one oxime Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=NO)COC1=CC=CC=C1CC=C

Isomeric SMILES

CC(C)NC/C(=N/O)/COC1=CC=CC=C1CC=C

InChI

InChI=1S/C15H22N2O2/c1-4-7-13-8-5-6-9-15(13)19-11-14(17-18)10-16-12(2)3/h4-6,8-9,12,16,18H,1,7,10-11H2,2-3H3/b17-14-