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

Systemtic Name: N-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-N-methyl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-16(24)22(2)15-20-21-18-12-6-7-13-19(18)23(20)14-8-11-17-9-4-3-5-10-17/h3-13H,14-15H2,1-2H3/b11-8+