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

Systemtic Name: N2,N6-bis[(E)-(4-methoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(E)-(4-methoxyphenyl)methyleneamino]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(E)-(4-methoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(E)-(4-methoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(E)-p-anisylideneamino]dipicolinamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NC(=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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