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

Systemtic Name: (Z)-3-[4-bromanyl-5-(dimethylamino)furan-2-yl]-N-(3-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furyl]-N-(3-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furanyl]-N-(3-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-[4-bromo-5-(dimethylamino)furan-2-yl]-N-(3-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[4-bromo-5-(dimethylamino)-2-furyl]-N-(3-bromophenyl)-2-cyano-acrylamide Formula: C16H13Br2N3O2 MolecularWeight: 439.10132

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O2/c1-21(2)16-14(18)8-13(23-16)6-10(9-19)15(22)20-12-5-3-4-11(17)7-12/h3-8H,1-2H3,(H,20,22)/b10-6-