(E)-2-(1H-benzimidazol-2-yl)-3-(2-phenylindolizin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-phenylindolizin-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-phenylindolizin-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-phenyl-3-indolizinyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-phenylindolizin-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-phenylindolizin-3-yl)acrylonitrile Formula: C24H16N4 MolecularWeight: 360.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H16N4/c25-16-18(24-26-21-11-4-5-12-22(21)27-24)14-23-20(17-8-2-1-3-9-17)15-19-10-6-7-13-28(19)23/h1-15H,(H,26,27)/b18-14+