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

Systemtic Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-veratrylideneamino]succinamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c1-29-17-7-5-15(11-19(17)31-3)13-23-25-21(27)9-10-22(28)26-24-14-16-6-8-18(30-2)20(12-16)32-4/h5-8,11-14H,9-10H2,1-4H3,(H,25,27)(H,26,28)/b23-13+,24-14+