2-methyl-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-2-methyl-acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-18(2)23(27)24-16-8-15-22-25-20-13-6-7-14-21(20)26(22)17-9-12-19-10-4-3-5-11-19/h3-7,9-14H,1,8,15-17H2,2H3,(H,24,27)/b12-9+