N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]suberamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O2/c1-5-25(23-17-13-21(3)14-18-23)29-31-27(33)11-9-7-8-10-12-28(34)32-30-26(6-2)24-19-15-22(4)16-20-24/h13-20H,5-12H2,1-4H3,(H,31,33)(H,32,34)/b29-25+,30-26+