(NE)-N-[1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]propylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]propylidene]hydroxylamine Openeye Name: 1-[4-[(E)-cinnamyl]oxyphenyl]propan-1-one oxime CAS Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1-propanone oxime IUPAC Name: (NE)-N-[1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]propylidene]hydroxylamine Traditional Name: 1-[4-[(E)-cinnamyl]oxyphenyl]propan-1-one oxime Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-18(19-20)16-10-12-17(13-11-16)21-14-6-9-15-7-4-3-5-8-15/h3-13,20H,2,14H2,1H3/b9-6+,19-18+