(NZ)-N-[3-azanyl-3-ethyl-1-(4-methoxyphenoxy)pent-4-en-2-ylidene]hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-[3-azanyl-3-ethyl-1-(4-methoxyphenoxy)pent-4-en-2-ylidene]hydroxylamine hydrochloride Openeye Name: 3-amino-3-ethyl-1-(4-methoxyphenoxy)pent-4-en-2-one oxime hydrochloride CAS Name: 3-amino-3-ethyl-1-(4-methoxyphenoxy)-4-penten-2-one oxime hydrochloride IUPAC Name: (NZ)-N-[3-amino-3-ethyl-1-(4-methoxyphenoxy)pent-4-en-2-ylidene]hydroxylamine hydrochloride Traditional Name: 3-amino-3-ethyl-1-(4-methoxyphenoxy)pent-4-en-2-one oxime hydrochloride Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(=NO)COC1=CC=C(C=C1)OC)N.Cl

Isomeric SMILES

CCC(C=C)(/C(=N/O)/COC1=CC=C(C=C1)OC)N.Cl

InChI

InChI=1S/C14H20N2O3.ClH/c1-4-14(15,5-2)13(16-17)10-19-12-8-6-11(18-3)7-9-12;/h4,6-9,17H,1,5,10,15H2,2-3H3;1H/b16-13+;