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

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]pimelamide Formula: C37H40N4O6 MolecularWeight: 636.7367

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H40N4O6/c1-44-34-22-30(18-20-32(34)46-26-28-12-6-3-7-13-28)24-38-40-36(42)16-10-5-11-17-37(43)41-39-25-31-19-21-33(35(23-31)45-2)47-27-29-14-8-4-9-15-29/h3-4,6-9,12-15,18-25H,5,10-11,16-17,26-27H2,1-2H3,(H,40,42)(H,41,43)/b38-24+,39-25+