N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]glutaramide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CCCC(=O)N/N=C(/C1=CC(=C(C=C1)OC)OC)\C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H32N4O6/c1-16(18-10-12-20(32-3)22(14-18)34-5)26-28-24(30)8-7-9-25(31)29-27-17(2)19-11-13-21(33-4)23(15-19)35-6/h10-15H,7-9H2,1-6H3,(H,28,30)(H,29,31)/b26-16+,27-17+