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

Systemtic Name: 2-ethyl-N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxyphenyl)methyleneamino]-2-ethyl-propanediamide CAS Name: 2-ethyl-N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: 2-ethyl-N,N'-bis[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxybenzylidene)amino]-2-ethyl-malonamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32N4O4/c1-2-31(32(38)36-34-21-25-13-17-29(18-14-25)40-23-27-9-5-3-6-10-27)33(39)37-35-22-26-15-19-30(20-16-26)41-24-28-11-7-4-8-12-28/h3-22,31H,2,23-24H2,1H3,(H,36,38)(H,37,39)/b34-21+,35-22+