2,4,5,6-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: 2,4,5,6-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: 2,4,5,6-tetraallylbenzene-1,3-dicarboxamide CAS Name: 2,4,5,6-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 2,4,5,6-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: 2,4,5,6-tetraallylisophthalamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C(=C1CC=C)C(=O)N)CC=C)C(=O)N)CC=C

Isomeric SMILES

C=CCC1=C(C(=C(C(=C1CC=C)C(=O)N)CC=C)C(=O)N)CC=C

InChI

InChI=1S/C20H24N2O2/c1-5-9-13-14(10-6-2)17(19(21)23)16(12-8-4)18(20(22)24)15(13)11-7-3/h5-8H,1-4,9-12H2,(H2,21,23)(H2,22,24)