(NE)-N-[(E)-3-chloranyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-chloranyl-3-(4-methoxyphenyl)-2-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-chloro-3-(4-methoxyphenyl)-2-phenyl-prop-2-enal oxime CAS Name: (E,1E)-3-chloro-3-(4-methoxyphenyl)-2-phenyl-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-chloro-3-(4-methoxyphenyl)-2-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-chloro-3-(4-methoxyphenyl)-2-phenyl-acrylaldoxime Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C=NO)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C=N\O)/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-14-9-7-13(8-10-14)16(17)15(11-18-19)12-5-3-2-4-6-12/h2-11,19H,1H3/b16-15-,18-11+