N2,N6-bis[(E)-(2-methoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(E)-(2-methoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(E)-(2-methoxyphenyl)methyleneamino]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(E)-(2-methoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(E)-(2-methoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(E)-o-anisylideneamino]dipicolinamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=NC(=CC=C2)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=NC(=CC=C2)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H21N5O4/c1-31-20-12-5-3-8-16(20)14-24-27-22(29)18-10-7-11-19(26-18)23(30)28-25-15-17-9-4-6-13-21(17)32-2/h3-15H,1-2H3,(H,27,29)(H,28,30)/b24-14+,25-15+