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

Systemtic Name: N,N'-bis[(E)-(4-ethylphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-ethylphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-ethylphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-ethylphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-ethylbenzylidene)amino]suberamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC=C(C=C2)CC

InChI

InChI=1S/C26H34N4O2/c1-3-21-11-15-23(16-12-21)19-27-29-25(31)9-7-5-6-8-10-26(32)30-28-20-24-17-13-22(4-2)14-18-24/h11-20H,3-10H2,1-2H3,(H,29,31)(H,30,32)/b27-19+,28-20+