N1,N1,N2,N2-tetrakis(prop-2-enyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrakis(prop-2-enyl)benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetraallylphthalamide CAS Name: N1,N1,N2,N2-tetrakis(prop-2-enyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(prop-2-enyl)benzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetraallylphthalamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=CC=C1C(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=CC=C1C(=O)N(CC=C)CC=C

InChI

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