2,4-dimethyl-N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: 2,4-dimethyl-N-[2-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2,4-dimethyl-N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O/c1-20-14-15-23(21(2)19-20)27(31)28-17-16-26-29-24-12-6-7-13-25(24)30(26)18-8-11-22-9-4-3-5-10-22/h3-15,19H,16-18H2,1-2H3,(H,28,31)/b11-8+