2-[[[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]pyridin-4-ylidene]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]pyridin-4-ylidene]amino]methylidene]propanedinitrile Openeye Name: 2-[[[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-4-pyridylidene]amino]methylene]propanedinitrile CAS Name: 2-[[[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-4-pyridinylidene]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]pyridin-4-ylidene]amino]methylidene]propanedinitrile Traditional Name: 2-[[[1-[3-(2-keto-3H-benzimidazol-1-yl)propyl]-4-pyridylidene]amino]methylene]malononitrile Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCN3C=CC(=NC=C(C#N)C#N)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCN3C=CC(=NC=C(C#N)C#N)C=C3

InChI

InChI=1S/C19H16N6O/c20-12-15(13-21)14-22-16-6-10-24(11-7-16)8-3-9-25-18-5-2-1-4-17(18)23-19(25)26/h1-2,4-7,10-11,14H,3,8-9H2,(H,23,26)