N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]glutaramide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CCCC(=O)NN=C(C)C2=CC=C(C=C2)CCC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)CCCC(=O)N/N=C(/C2=CC=C(C=C2)CCC)\C)/C

InChI

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