3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C20H20BrN3O2/c1-24(2)19-9-6-15(11-18(19)21)10-16(12-22)20(25)23-13-14-4-7-17(26-3)8-5-14/h4-11H,13H2,1-3H3,(H,23,25)