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

Systemtic Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]suberamide Formula: C36H38N4O2 MolecularWeight: 558.71252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCCC(=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)CCCCCCC(=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/C36H38N4O2/c1-27(29-19-23-33(24-20-29)31-13-7-5-8-14-31)37-39-35(41)17-11-3-4-12-18-36(42)40-38-28(2)30-21-25-34(26-22-30)32-15-9-6-10-16-32/h5-10,13-16,19-26H,3-4,11-12,17-18H2,1-2H3,(H,39,41)(H,40,42)/b37-27+,38-28+