N1,N1,N3,N3-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetraallylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetraallylisophthalamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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