(2E)-1-oxidanylidene-2-(phenylmethylidene)-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: (2E)-1-oxidanylidene-2-(phenylmethylidene)-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Openeye Name: (2E)-2-benzylidene-1-oxo-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile CAS Name: (2E)-1-oxo-2-(phenylmethylene)-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: (2E)-2-benzylidene-1-oxo-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Traditional Name: (2E)-2-benzal-1-keto-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C3=NC4=CC=CC=C4N3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(C3=NC4=CC=CC=C4N3C2=O)C#N

InChI

InChI=1S/C18H11N3O/c19-11-14-13(10-12-6-2-1-3-7-12)18(22)21-16-9-5-4-8-15(16)20-17(14)21/h1-10,14H/b13-10+