2-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-16(2)21(25)22-15-20-23-18-12-6-7-13-19(18)24(20)14-8-11-17-9-4-3-5-10-17/h3-13,16H,14-15H2,1-2H3,(H,22,25)/b11-8+