N,N'-bis[(E)-1-(4-methoxyphenyl)propylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-methoxyphenyl)propylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(4-methoxyphenyl)propylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(4-methoxyphenyl)propylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(4-methoxyphenyl)propylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(4-methoxyphenyl)propylideneamino]pimelamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4/c1-5-24(20-12-16-22(34-3)17-13-20)28-30-26(32)10-8-7-9-11-27(33)31-29-25(6-2)21-14-18-23(35-4)19-15-21/h12-19H,5-11H2,1-4H3,(H,30,32)(H,31,33)/b28-24+,29-25+