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

Systemtic Name: 2-ethyl-N,N'-bis[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-ethyl-propanediamide CAS Name: 2-ethyl-N,N'-bis[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: 2-ethyl-N,N'-bis[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-ethyl-malonamide Formula: C35H36N4O6 MolecularWeight: 608.68354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H36N4O6/c1-4-29(34(40)38-36-21-27-15-17-30(42-2)32(19-27)44-23-25-11-7-5-8-12-25)35(41)39-37-22-28-16-18-31(43-3)33(20-28)45-24-26-13-9-6-10-14-26/h5-22,29H,4,23-24H2,1-3H3,(H,38,40)(H,39,41)/b36-21+,37-22+