(2Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-(1,3-dioxoisoindolin-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-(1,3-dioxo-2-isoindolyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-(1,3-dioxoisoindol-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-phthalimido-butyronitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N4O3/c1-23-16-9-5-4-8-15(16)22-18(23)14(10-21)17(25)11-24-19(26)12-6-2-3-7-13(12)20(24)27/h2-9,22H,11H2,1H3/b18-14-