(NE)-N-[(Z)-3-bromanyl-2,3-bis(4-methoxyphenyl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-3-bromanyl-2,3-bis(4-methoxyphenyl)prop-2-enylidene]hydroxylamine Openeye Name: (Z,1E)-3-bromo-2,3-bis(4-methoxyphenyl)prop-2-enal oxime CAS Name: (Z,1E)-3-bromo-2,3-bis(4-methoxyphenyl)-2-propenal oxime IUPAC Name: (NE)-N-[(Z)-3-bromo-2,3-bis(4-methoxyphenyl)prop-2-enylidene]hydroxylamine Traditional Name: (Z,1E)-3-bromo-2,3-bis(4-methoxyphenyl)acrylaldoxime Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-21-14-7-3-12(4-8-14)16(11-19-20)17(18)13-5-9-15(22-2)10-6-13/h3-11,20H,1-2H3/b17-16+,19-11+