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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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