(E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylaminomethyl)benzyl]-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H24N4O/c1-25(2)16-20-5-3-19(4-6-20)15-24-22(27)12-9-18-7-10-21(11-8-18)26-14-13-23-17-26/h3-14,17H,15-16H2,1-2H3,(H,24,27)/b12-9+