2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19(2)21-12-6-7-13-22(21)28-26(30)18-29-24-15-9-8-14-23(24)27-25(29)17-16-20-10-4-3-5-11-20/h3-17,19H,18H2,1-2H3,(H,28,30)/b17-16+