N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(3-phenoxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3-phenoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(3-phenoxybenzylidene)amino]adipamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CCCCC(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H30N4O4/c37-31(35-33-23-25-11-9-17-29(21-25)39-27-13-3-1-4-14-27)19-7-8-20-32(38)36-34-24-26-12-10-18-30(22-26)40-28-15-5-2-6-16-28/h1-6,9-18,21-24H,7-8,19-20H2,(H,35,37)(H,36,38)/b33-23+,34-24+