2-(1H-benzimidazol-2-yl)-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-phenylazanyl-prop-2-enenitrile Openeye Name: 3-anilino-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-anilino-2-(1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-anilino-2-(1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-anilino-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H12N4/c17-10-12(11-18-13-6-2-1-3-7-13)16-19-14-8-4-5-9-15(14)20-16/h1-9,11,18H,(H,19,20)