N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]malonamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC)OC)OC

InChI

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