(E)-3-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-ethoxy-phenyl]-2-cyano-acrylamide Formula: C16H18BrN3O4 MolecularWeight: 396.23582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)N)Br)OCC(=O)N(C)C

InChI

InChI=1S/C16H18BrN3O4/c1-4-23-13-7-10(5-11(8-18)16(19)22)6-12(17)15(13)24-9-14(21)20(2)3/h5-7H,4,9H2,1-3H3,(H2,19,22)/b11-5+