N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(3-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(=CC=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-19(21-11-9-13-23(17-21)33-3)27-29-25(31)15-7-5-6-8-16-26(32)30-28-20(2)22-12-10-14-24(18-22)34-4/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,29,31)(H,30,32)/b27-19+,28-20+