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

Systemtic Name: (NE)-N-[(E)-3-chloranyl-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-chloro-3-(3,4-dimethoxyphenyl)-2-phenyl-prop-2-enal oxime CAS Name: (E,1E)-3-chloro-3-(3,4-dimethoxyphenyl)-2-phenyl-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-chloro-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-chloro-3-(3,4-dimethoxyphenyl)-2-phenyl-acrylaldoxime Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-21-15-9-8-13(10-16(15)22-2)17(18)14(11-19-20)12-6-4-3-5-7-12/h3-11,20H,1-2H3/b17-14-,19-11+