N2,N6-bis[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(2-amino-2-oxo-ethoxy)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(2-amino-2-oxoethoxy)phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(2-amino-2-oxoethoxy)phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(2-amino-2-keto-ethoxy)phenyl]dipicolinamide Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C23H21N5O6/c24-20(29)12-33-16-8-4-14(5-9-16)26-22(31)18-2-1-3-19(28-18)23(32)27-15-6-10-17(11-7-15)34-13-21(25)30/h1-11H,12-13H2,(H2,24,29)(H2,25,30)(H,26,31)(H,27,32)