2,6-dimethyl-N3,N3,N5,N5-tetrakis(prop-2-enyl)pyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-N3,N3,N5,N5-tetrakis(prop-2-enyl)pyridine-3,5-dicarboxamide Openeye Name: N3,N3,N5,N5-tetraallyl-2,6-dimethyl-pyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-N3,N3,N5,N5-tetrakis(prop-2-enyl)pyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-3-N,3-N,5-N,5-N-tetrakis(prop-2-enyl)pyridine-3,5-dicarboxamide Traditional Name: N,N,N',N'-tetraallyl-2,6-dimethyl-dinicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H27N3O2/c1-7-11-23(12-8-2)20(25)18-15-19(17(6)22-16(18)5)21(26)24(13-9-3)14-10-4/h7-10,15H,1-4,11-14H2,5-6H3