N-[4-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(E)-2-(4-tert-butylphenyl)vinyl]-3H-benzimidazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(E)-2-(4-tert-butylphenyl)vinyl]-3H-benzimidazol-5-yl]phenyl]acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C=CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)/C=C/C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H27N3O/c1-18(31)28-23-13-8-20(9-14-23)21-10-15-24-25(17-21)30-26(29-24)16-7-19-5-11-22(12-6-19)27(2,3)4/h5-17H,1-4H3,(H,28,31)(H,29,30)/b16-7+