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

Systemtic Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]suberamide Formula: C38H42N4O6 MolecularWeight: 650.76328

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H42N4O6/c1-45-35-23-31(19-21-33(35)47-27-29-13-7-5-8-14-29)25-39-41-37(43)17-11-3-4-12-18-38(44)42-40-26-32-20-22-34(36(24-32)46-2)48-28-30-15-9-6-10-16-30/h5-10,13-16,19-26H,3-4,11-12,17-18,27-28H2,1-2H3,(H,41,43)(H,42,44)/b39-25+,40-26+