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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methyl]-2-[(E)-3-phenylprop-2-enyl]propanedinitrile Openeye Name: 2-[(E)-cinnamyl]-2-[(1,3-dioxoisoindolin-2-yl)-phenyl-methyl]propanedinitrile CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-phenylmethyl]-2-[(E)-3-phenylprop-2-enyl]propanedinitrile IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)-phenylmethyl]-2-[(E)-3-phenylprop-2-enyl]propanedinitrile Traditional Name: 2-[(E)-cinnamyl]-2-[phenyl(phthalimido)methyl]malononitrile Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C#N)(C#N)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C#N)(C#N)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H19N3O2/c28-18-27(19-29,17-9-12-20-10-3-1-4-11-20)24(21-13-5-2-6-14-21)30-25(31)22-15-7-8-16-23(22)26(30)32/h1-16,24H,17H2/b12-9+