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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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