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

Systemtic Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]adipamide Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=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)CCCCC(=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/C34H34N4O2/c1-25(27-17-21-31(22-18-27)29-11-5-3-6-12-29)35-37-33(39)15-9-10-16-34(40)38-36-26(2)28-19-23-32(24-20-28)30-13-7-4-8-14-30/h3-8,11-14,17-24H,9-10,15-16H2,1-2H3,(H,37,39)(H,38,40)/b35-25+,36-26+