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

Systemtic Name: (NE)-N-[1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethanone oxime CAS Name: 1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethanone oxime Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-14(19-20)16-10-11-17(18(13-16)21-2)22-12-6-9-15-7-4-3-5-8-15/h3-11,13,20H,12H2,1-2H3/b9-6+,19-14+