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

Systemtic Name: (E)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)N(C)C)Br)/C#N

InChI

InChI=1S/C20H20BrN3O2/c1-4-26-17-8-6-16(7-9-17)23-20(25)15(13-22)11-14-5-10-19(24(2)3)18(21)12-14/h5-12H,4H2,1-3H3,(H,23,25)/b15-11+