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

Systemtic Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-methoxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-p-anisylideneamino]suberamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H30N4O4/c1-31-21-13-9-19(10-14-21)17-25-27-23(29)7-5-3-4-6-8-24(30)28-26-18-20-11-15-22(32-2)16-12-20/h9-18H,3-8H2,1-2H3,(H,27,29)(H,28,30)/b25-17+,26-18+