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

Systemtic Name: 2,2-dimethyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-22(2,3)21(26)23-16-20-24-18-13-7-8-14-19(18)25(20)15-9-12-17-10-5-4-6-11-17/h4-14H,15-16H2,1-3H3,(H,23,26)/b12-9+