N2,N6-bis[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(p-anisyl)dipicolinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-29-18-10-6-16(7-11-18)14-24-22(27)20-4-3-5-21(26-20)23(28)25-15-17-8-12-19(30-2)13-9-17/h3-13H,14-15H2,1-2H3,(H,24,27)(H,25,28)