N2,N6-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(E)-veratrylideneamino]dipicolinamide Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O6/c1-33-20-10-8-16(12-22(20)35-3)14-26-29-24(31)18-6-5-7-19(28-18)25(32)30-27-15-17-9-11-21(34-2)23(13-17)36-4/h5-15H,1-4H3,(H,29,31)(H,30,32)/b26-14+,27-15+