2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxidanylideneisoindol-1-yl)ethanenitrile

Systemtic Name: 2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxidanylideneisoindol-1-yl)ethanenitrile Openeye Name: 2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxoisoindol-1-yl)acetonitrile CAS Name: 2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxo-1-isoindolyl)acetonitrile IUPAC Name: 2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-oxoisoindol-1-yl)acetonitrile Traditional Name: 2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]-2-(3-ketoisoindol-1-yl)acetonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=O)C(=C3NC4=CC=CC=C4N3CCO)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=O)C(=C3NC4=CC=CC=C4N3CCO)C#N

InChI

InChI=1S/C19H14N4O2/c20-11-14(17-12-5-1-2-6-13(12)19(25)22-17)18-21-15-7-3-4-8-16(15)23(18)9-10-24/h1-8,21,24H,9-10H2