N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-ethoxybenzylidene)amino]suberamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-3-33-23-15-11-21(12-16-23)19-27-29-25(31)9-7-5-6-8-10-26(32)30-28-20-22-13-17-24(18-14-22)34-4-2/h11-20H,3-10H2,1-2H3,(H,29,31)(H,30,32)/b27-19+,28-20+