(E)-3-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]acrylonitrile Formula: C29H27N5 MolecularWeight: 445.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C=CC#N)C4=NC5=CC=CC=C5N4C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)/C=C/C#N)C4=NC5=CC=CC=C5N4C)C

InChI

InChI=1S/C29H27N5/c1-4-8-27-32-28-20(2)17-23(29-31-24-10-5-6-11-25(24)33(29)3)18-26(28)34(27)19-22-14-12-21(13-15-22)9-7-16-30/h5-7,9-15,17-18H,4,8,19H2,1-3H3/b9-7+