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

Systemtic Name: (NZ)-N-[1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-[(E)-cinnamyl]oxyphenyl]ethanone oxime CAS Name: 1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-[(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=C1OCC=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-14(18-19)16-11-5-6-12-17(16)20-13-7-10-15-8-3-2-4-9-15/h2-12,19H,13H2,1H3/b10-7+,18-14-