2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methyl]-2-(3-methylbut-2-enyl)propanedinitrile

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methyl]-2-(3-methylbut-2-enyl)propanedinitrile Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)-phenyl-methyl]-2-(3-methylbut-2-enyl)propanedinitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-phenylmethyl]-2-(3-methylbut-2-enyl)propanedinitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)-phenylmethyl]-2-(3-methylbut-2-enyl)propanedinitrile Traditional Name: 2-(3-methylbut-2-enyl)-2-[phenyl(phthalimido)methyl]malononitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C#N)(C#N)C(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CCC(C#N)(C#N)C(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C23H19N3O2/c1-16(2)12-13-23(14-24,15-25)20(17-8-4-3-5-9-17)26-21(27)18-10-6-7-11-19(18)22(26)28/h3-12,20H,13H2,1-2H3