(Z)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furanyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[4-bromo-5-(dimethylamino)furan-2-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furyl]-2-cyano-N-phenyl-acrylamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=C(C#N)C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H14BrN3O2/c1-20(2)16-14(17)9-13(22-16)8-11(10-18)15(21)19-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,19,21)/b11-8-