(NE)-N-[1-[2-(3-phenylpropoxy)phenyl]propylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-(3-phenylpropoxy)phenyl]propylidene]hydroxylamine Openeye Name: 1-[2-(3-phenylpropoxy)phenyl]propan-1-one oxime CAS Name: 1-[2-(3-phenylpropoxy)phenyl]-1-propanone oxime IUPAC Name: (NE)-N-[1-[2-(3-phenylpropoxy)phenyl]propylidene]hydroxylamine Traditional Name: 1-[2-(3-phenylpropoxy)phenyl]propan-1-one oxime Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCCCC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-2-17(19-20)16-12-6-7-13-18(16)21-14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13,20H,2,8,11,14H2,1H3/b19-17+