2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-methylphenyl)methyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-methylphenyl)methyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(1,3-dioxoisoindolin-2-yl)-(p-tolyl)methyl]propanedinitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-(4-methylphenyl)methyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)-(4-methylphenyl)methyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[phthalimido(p-tolyl)methyl]malononitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CC=C)(C#N)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(CC=C)(C#N)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

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