N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethyl-propanediamide

Systemtic Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethyl-propanediamide Openeye Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-ethyl-propanediamide CAS Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethylpropanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-ethylpropanediamide Traditional Name: 2-ethyl-N,N'-bis[(E)-veratrylideneamino]malonamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=C(C=C1)OC)OC)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c1-6-17(22(28)26-24-13-15-7-9-18(30-2)20(11-15)32-4)23(29)27-25-14-16-8-10-19(31-3)21(12-16)33-5/h7-14,17H,6H2,1-5H3,(H,26,28)(H,27,29)/b24-13+,25-14+