N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)ethenyl]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)ethenyl]-3-methyl-benzamide Openeye Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(p-tolyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)ethenyl]-3-methylbenzamide IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methylphenyl)ethenyl]-3-methylbenzamide Traditional Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(p-tolyl)vinyl]-3-methyl-benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H21N3O/c1-16-10-12-18(13-11-16)15-22(23-25-20-8-3-4-9-21(20)26-23)27-24(28)19-7-5-6-17(2)14-19/h3-15H,1-2H3,(H,25,26)(H,27,28)/b22-15+