N3,N5-bis[(E)-(4-methoxyphenyl)methylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3,N5-bis[(E)-(4-methoxyphenyl)methylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis[(E)-(4-methoxyphenyl)methyleneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis[(E)-(4-methoxyphenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis[(E)-(4-methoxyphenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-N,N'-bis[(E)-p-anisylideneamino]dinicotinamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NN=CC2=CC=C(C=C2)OC)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)N/N=C/C2=CC=C(C=C2)OC)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N5O4/c1-16-22(24(31)29-26-14-18-5-9-20(33-3)10-6-18)13-23(17(2)28-16)25(32)30-27-15-19-7-11-21(34-4)12-8-19/h5-15H,1-4H3,(H,29,31)(H,30,32)/b26-14+,27-15+