(NE)-N-[(E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-enylidene]hydroxylamine Openeye Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one oxime CAS Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-enylidene]hydroxylamine Traditional Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one oxime Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=NO)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C(=N/O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO4/c1-21-14-11-16(22-2)18(17(12-14)23-3)15(19-20)10-9-13-7-5-4-6-8-13/h4-12,20H,1-3H3/b10-9+,19-15+