(Z)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-[3-bromanyl-4-(dimethylamino)phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-3-[3-bromo-4-(dimethylamino)phenyl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H18BrN3O/c1-26(2)21-10-7-15(12-20(21)23)11-18(14-24)22(27)25-19-9-8-16-5-3-4-6-17(16)13-19/h3-13H,1-2H3,(H,25,27)/b18-11-