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

Systemtic Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]pimelamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-18(20-10-8-12-22(16-20)32-3)26-28-24(30)14-6-5-7-15-25(31)29-27-19(2)21-11-9-13-23(17-21)33-4/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,28,30)(H,29,31)/b26-18+,27-19+