N2,N2,N6,N6-tetrakis(prop-2-enyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N2,N6,N6-tetrakis(prop-2-enyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetraallylpyridine-2,6-dicarboxamide CAS Name: N2,N2,N6,N6-tetrakis(prop-2-enyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,2-N,6-N,6-N-tetrakis(prop-2-enyl)pyridine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetraallyldipicolinamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-5-12-21(13-6-2)18(23)16-10-9-11-17(20-16)19(24)22(14-7-3)15-8-4/h5-11H,1-4,12-15H2