(2E)-2-[(4-dimethylaminophenyl)methylidene]-1-oxidanylidene-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-1-oxidanylidene-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Openeye Name: (2E)-2-[(4-dimethylaminophenyl)methylene]-1-oxo-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile CAS Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-1-oxo-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-1-oxo-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Traditional Name: (2E)-2-[4-(dimethylamino)benzylidene]-1-keto-3H-pyrrolo[1,2-a]benzimidazole-3-carbonitrile Formula: C20H16N4O MolecularWeight: 328.36724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c1-23(2)14-9-7-13(8-10-14)11-15-16(12-21)19-22-17-5-3-4-6-18(17)24(19)20(15)25/h3-11,16H,1-2H3/b15-11+