(NE)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ylidene]hydroxylamine Openeye Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-one oxime CAS Name: 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanone oxime IUPAC Name: (NE)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ylidene]hydroxylamine Traditional Name: 1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-one oxime Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=NO)COC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)NC/C(=N\O)/COC1=CC=CC=C1OCC=C

InChI

InChI=1S/C15H22N2O3/c1-4-9-19-14-7-5-6-8-15(14)20-11-13(17-18)10-16-12(2)3/h4-8,12,16,18H,1,9-11H2,2-3H3/b17-13+