(E)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2CCCO2)Br

InChI

InChI=1S/C17H20BrN3O2/c1-21(2)16-6-5-12(9-15(16)18)8-13(10-19)17(22)20-11-14-4-3-7-23-14/h5-6,8-9,14H,3-4,7,11H2,1-2H3,(H,20,22)/b13-8+