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(E)-1-(4-bromophenyl)-3-[(3,4-dimethylphenyl)amino]but-2-en-1-one

(E)-1-(4-bromophenyl)-3-[(3,4-dimethylphenyl)amino]but-2-en-1-one

Systemtic Name:(E)-1-(4-bromophenyl)-3-[(3,4-dimethylphenyl)amino]but-2-en-1-one
Openeye Name:(E)-1-(4-bromophenyl)-3-(3,4-dimethylanilino)but-2-en-1-one
CAS Name:(E)-1-(4-bromophenyl)-3-(3,4-dimethylanilino)-2-buten-1-one
IUPAC Name:(E)-1-(4-bromophenyl)-3-(3,4-dimethylanilino)but-2-en-1-one
Traditional Name:(E)-1-(4-bromophenyl)-3-(3,4-dimethylanilino)but-2-en-1-one
Formula: C18H18BrNO
MolecularWeight: 344.24562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Br)C)C


Isomeric SMILES

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


InChI

InChI=1S/C18H18BrNO/c1-12-4-9-17(10-13(12)2)20-14(3)11-18(21)15-5-7-16(19)8-6-15/h4-11,20H,1-3H3/b14-11+


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