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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-methoxyphenyl)methyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[(1,3-dioxoisoindolin-2-yl)-(4-methoxyphenyl)methyl]propanedinitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-(4-methoxyphenyl)methyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)-(4-methoxyphenyl)methyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[(4-methoxyphenyl)-phthalimido-methyl]malononitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CC=C)(C#N)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(CC=C)(C#N)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H17N3O3/c1-3-12-22(13-23,14-24)19(15-8-10-16(28-2)11-9-15)25-20(26)17-6-4-5-7-18(17)21(25)27/h3-11,19H,1,12H2,2H3