(NZ)-N-[1-(4-phenoxyphenoxy)propan-2-ylidene]hydroxylamine; propanoic acid

Systemtic Name: (NZ)-N-[1-(4-phenoxyphenoxy)propan-2-ylidene]hydroxylamine; propanoic acid Openeye Name: 1-(4-phenoxyphenoxy)propan-2-one oxime; propionic acid CAS Name: 1-(4-phenoxyphenoxy)-2-propanone oxime; propanoic acid IUPAC Name: (NZ)-N-[1-(4-phenoxyphenoxy)propan-2-ylidene]hydroxylamine; propanoic acid Traditional Name: 1-(4-phenoxyphenoxy)propan-2-one oxime; propionic acid Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)O.CC(=NO)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(=O)O.C/C(=N/O)/COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3.C3H6O2/c1-12(16-17)11-18-13-7-9-15(10-8-13)19-14-5-3-2-4-6-14;1-2-3(4)5/h2-10,17H,11H2,1H3;2H2,1H3,(H,4,5)/b16-12-;