4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1,3-dioxoisoindolin-2-yl)-3-oxo-pentanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1,3-dioxo-2-isoindolyl)-3-oxopentanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1,3-dioxoisoindol-2-yl)-3-oxopentanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-phthalimido-valeronitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N4O3/c1-11(24-19(26)12-6-2-3-7-13(12)20(24)27)17(25)14(10-21)18-22-15-8-4-5-9-16(15)23-18/h2-9,11,22-23H,1H3