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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)NC(=O)C

InChI

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