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(E)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile

(E)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name:(E)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile
Openeye Name:(E)-2-benzoyl-3-[4-bromo-5-(dimethylamino)-2-furyl]prop-2-enenitrile
CAS Name:(E)-2-benzoyl-3-[4-bromo-5-(dimethylamino)-2-furanyl]-2-propenenitrile
IUPAC Name:(E)-2-benzoyl-3-[4-bromo-5-(dimethylamino)furan-2-yl]prop-2-enenitrile
Traditional Name:(E)-2-benzoyl-3-[4-bromo-5-(dimethylamino)-2-furyl]acrylonitrile
Formula: C16H13BrN2O2
MolecularWeight: 345.19062
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=C(C#N)C(=O)C2=CC=CC=C2)Br


Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)Br


InChI

InChI=1S/C16H13BrN2O2/c1-19(2)16-14(17)9-13(21-16)8-12(10-18)15(20)11-6-4-3-5-7-11/h3-9H,1-2H3/b12-8+


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