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

Systemtic Name: 2-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-19-10-5-6-14-21(19)25(29)26-18-24-27-22-15-7-8-16-23(22)28(24)17-9-13-20-11-3-2-4-12-20/h2-16H,17-18H2,1H3,(H,26,29)/b13-9+