2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(1,3-dioxoisoindolin-2-yl)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(1,3-dioxoisoindol-2-yl)phenyl]methylidene]propanedinitrile Traditional Name: 2-(4-phthalimidobenzylidene)malononitrile Formula: C18H9N3O2 MolecularWeight: 299.28296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C=C(C#N)C#N

InChI

InChI=1S/C18H9N3O2/c19-10-13(11-20)9-12-5-7-14(8-6-12)21-17(22)15-3-1-2-4-16(15)18(21)23/h1-9H