3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]benzonitrile CAS Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]benzonitrile Traditional Name: 3-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]benzonitrile Formula: C17H10N4 MolecularWeight: 270.2881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=CC(=C3)C#N)/C#N

InChI

InChI=1S/C17H10N4/c18-10-13-5-3-4-12(8-13)9-14(11-19)17-20-15-6-1-2-7-16(15)21-17/h1-9H,(H,20,21)/b14-9+