N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-veratrylideneamino]suberamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6/c1-33-21-13-11-19(15-23(21)35-3)17-27-29-25(31)9-7-5-6-8-10-26(32)30-28-18-20-12-14-22(34-2)24(16-20)36-4/h11-18H,5-10H2,1-4H3,(H,29,31)(H,30,32)/b27-17+,28-18+