N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]pimelamide Formula: C35H36N4O2 MolecularWeight: 544.68594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CCCCCC(=O)N/N=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H36N4O2/c1-26(28-18-22-32(23-19-28)30-12-6-3-7-13-30)36-38-34(40)16-10-5-11-17-35(41)39-37-27(2)29-20-24-33(25-21-29)31-14-8-4-9-15-31/h3-4,6-9,12-15,18-25H,5,10-11,16-17H2,1-2H3,(H,38,40)(H,39,41)/b36-26+,37-27+