6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-hexanenitrile

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-hexanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-dioxoisoindolin-2-yl)-3-oxo-hexanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-dioxo-2-isoindolyl)-3-oxohexanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-6-(1,3-dioxoisoindol-2-yl)-3-oxohexanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-6-phthalimido-hexanenitrile Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C21H16N4O3/c22-12-15(19-23-16-8-3-4-9-17(16)24-19)18(26)10-5-11-25-20(27)13-6-1-2-7-14(13)21(25)28/h1-4,6-9,23-24H,5,10-11H2