N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(3-benzyloxyphenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(3-benzoxybenzylidene)amino]pimelamide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CCCCCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)CCCCCC(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H36N4O4/c40-34(38-36-24-30-16-10-18-32(22-30)42-26-28-12-4-1-5-13-28)20-8-3-9-21-35(41)39-37-25-31-17-11-19-33(23-31)43-27-29-14-6-2-7-15-29/h1-2,4-7,10-19,22-25H,3,8-9,20-21,26-27H2,(H,38,40)(H,39,41)/b36-24+,37-25+