(NE)-N-[(E)-4-(3-bromophenyl)-4-(4-methylthiophen-2-yl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-4-(3-bromophenyl)-4-(4-methylthiophen-2-yl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(3-bromophenyl)-4-(4-methyl-2-thienyl)but-3-en-2-one oxime CAS Name: (E)-4-(3-bromophenyl)-4-(4-methyl-2-thiophenyl)-3-buten-2-one oxime IUPAC Name: (NE)-N-[(E)-4-(3-bromophenyl)-4-(4-methylthiophen-2-yl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(3-bromophenyl)-4-(4-methyl-2-thienyl)but-3-en-2-one oxime Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=CC(=NO)C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CSC(=C1)/C(=C/C(=N/O)/C)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrNOS/c1-10-6-15(19-9-10)14(7-11(2)17-18)12-4-3-5-13(16)8-12/h3-9,18H,1-2H3/b14-7+,17-11+