2-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(1H-benzimidazol-2-yl)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(1H-benzimidazol-2-yl)anilino]methylene]malononitrile Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5/c18-9-12(10-19)11-20-14-7-5-13(6-8-14)17-21-15-3-1-2-4-16(15)22-17/h1-8,11,20H,(H,21,22)