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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CCCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C35H36N4O6/c1-42-32-20-28(16-18-30(32)44-24-26-10-5-3-6-11-26)22-36-38-34(40)14-9-15-35(41)39-37-23-29-17-19-31(33(21-29)43-2)45-25-27-12-7-4-8-13-27/h3-8,10-13,16-23H,9,14-15,24-25H2,1-2H3,(H,38,40)(H,39,41)/b36-22+,37-23+