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

Systemtic Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]suberamide Formula: C28H38N4O6 MolecularWeight: 526.62452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C28H38N4O6/c1-5-37-23-15-13-21(17-25(23)35-3)19-29-31-27(33)11-9-7-8-10-12-28(34)32-30-20-22-14-16-24(38-6-2)26(18-22)36-4/h13-20H,5-12H2,1-4H3,(H,31,33)(H,32,34)/b29-19+,30-20+