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

Systemtic Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]glutaramide Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCC(=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)CCCC(=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/C33H32N4O2/c1-24(26-16-20-30(21-17-26)28-10-5-3-6-11-28)34-36-32(38)14-9-15-33(39)37-35-25(2)27-18-22-31(23-19-27)29-12-7-4-8-13-29/h3-8,10-13,16-23H,9,14-15H2,1-2H3,(H,36,38)(H,37,39)/b34-24+,35-25+