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

Systemtic Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(3-benzyloxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(3-benzoxybenzylidene)amino]suberamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CCCCCCC(=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)CCCCCCC(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H38N4O4/c41-35(39-37-25-31-17-11-19-33(23-31)43-27-29-13-5-3-6-14-29)21-9-1-2-10-22-36(42)40-38-26-32-18-12-20-34(24-32)44-28-30-15-7-4-8-16-30/h3-8,11-20,23-26H,1-2,9-10,21-22,27-28H2,(H,39,41)(H,40,42)/b37-25+,38-26+