4-[(E)-4-(4-cyanophenyl)-4-(1H-imidazol-5-yl)but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-(4-cyanophenyl)-4-(1H-imidazol-5-yl)but-3-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-4-(4-cyanophenyl)-4-(1H-imidazol-5-yl)but-3-enyl]benzonitrile CAS Name: 4-[(E)-4-(4-cyanophenyl)-4-(1H-imidazol-5-yl)but-3-enyl]benzonitrile IUPAC Name: 4-[(E)-4-(4-cyanophenyl)-4-(1H-imidazol-5-yl)but-3-enyl]benzonitrile Traditional Name: 4-[(E)-4-(4-cyanophenyl)-4-(1H-imidazol-5-yl)but-3-enyl]benzonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC=C(C2=CC=C(C=C2)C#N)C3=CN=CN3)C#N

Isomeric SMILES

C1=CC(=CC=C1CC/C=C(\C2=CC=C(C=C2)C#N)/C3=CN=CN3)C#N

InChI

InChI=1S/C21H16N4/c22-12-17-6-4-16(5-7-17)2-1-3-20(21-14-24-15-25-21)19-10-8-18(13-23)9-11-19/h3-11,14-15H,1-2H2,(H,24,25)/b20-3+