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

Systemtic Name: N3,N5-bis[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2,6-dimethyl-dinicotinamide Formula: C33H41N5O6 MolecularWeight: 603.70854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(N=C2C)C)C(=O)NN=CC3=CC(=C(C=C3)OCCCC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(N=C2C)C)C(=O)N/N=C/C3=CC(=C(C=C3)OCCCC)OC)OC

InChI

InChI=1S/C33H41N5O6/c1-7-9-15-43-28-13-11-24(17-30(28)41-5)20-34-37-32(39)26-19-27(23(4)36-22(26)3)33(40)38-35-21-25-12-14-29(31(18-25)42-6)44-16-10-8-2/h11-14,17-21H,7-10,15-16H2,1-6H3,(H,37,39)(H,38,40)/b34-20+,35-21+