N2,N6-bis(4-methylphenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-methylphenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(p-tolyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-methylphenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-methylphenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(p-tolyl)dipicolinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H19N3O2/c1-14-6-10-16(11-7-14)22-20(25)18-4-3-5-19(24-18)21(26)23-17-12-8-15(2)9-13-17/h3-13H,1-2H3,(H,22,25)(H,23,26)