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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methyl]-2-(2-methylprop-2-enyl)propanedinitrile Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)-phenyl-methyl]-2-(2-methylallyl)propanedinitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-phenylmethyl]-2-(2-methylprop-2-enyl)propanedinitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)-phenylmethyl]-2-(2-methylprop-2-enyl)propanedinitrile Traditional Name: 2-(2-methylallyl)-2-[phenyl(phthalimido)methyl]malononitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-15(2)12-22(13-23,14-24)19(16-8-4-3-5-9-16)25-20(26)17-10-6-7-11-18(17)21(25)27/h3-11,19H,1,12H2,2H3