4-[[2-[(E)-but-1-enyl]benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(E)-but-1-enyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(E)-but-1-enyl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(E)-but-1-enyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(E)-but-1-enyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(E)-but-1-enyl]benzimidazol-1-yl]methyl]benzonitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC/C=C/C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3/c1-2-3-8-19-21-17-6-4-5-7-18(17)22(19)14-16-11-9-15(13-20)10-12-16/h3-12H,2,14H2,1H3/b8-3+