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

Systemtic Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]pimelamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-5-24(22-16-12-20(3)13-17-22)28-30-26(32)10-8-7-9-11-27(33)31-29-25(6-2)23-18-14-21(4)15-19-23/h12-19H,5-11H2,1-4H3,(H,30,32)(H,31,33)/b28-24+,29-25+