N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]suberamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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