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

Systemtic Name: (NE)-N-[1-[3-[(E)-3-phenylprop-2-enoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-[(E)-cinnamyl]oxyphenyl]ethanone oxime CAS Name: 1-[3-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-[(E)-3-phenylprop-2-enoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-[(E)-cinnamyl]oxyphenyl]ethanone oxime Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-14(18-19)16-10-5-11-17(13-16)20-12-6-9-15-7-3-2-4-8-15/h2-11,13,19H,12H2,1H3/b9-6+,18-14+