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

Systemtic Name: (NE)-N-[(E)-3-(4-butoxyphenyl)-3-chloranyl-2-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-(4-butoxyphenyl)-3-chloro-2-phenyl-prop-2-enal oxime CAS Name: (E,1E)-3-(4-butoxyphenyl)-3-chloro-2-phenyl-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-(4-butoxyphenyl)-3-chloro-2-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-(4-butoxyphenyl)-3-chloro-2-phenyl-acrylaldoxime Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=C(C=NO)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=C(\C=N\O)/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C19H20ClNO2/c1-2-3-13-23-17-11-9-16(10-12-17)19(20)18(14-21-22)15-7-5-4-6-8-15/h4-12,14,22H,2-3,13H2,1H3/b19-18-,21-14+