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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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