N,N'-bis[(E)-(2-hexoxyphenyl)methylideneamino]-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis[(E)-(2-hexoxyphenyl)methylideneamino]-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis[(E)-(2-hexoxyphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(2-hexoxyphenyl)methylideneamino]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis[(E)-(2-hexoxyphenyl)methylideneamino]propanediamide Traditional Name: 2-benzyl-N,N'-bis[(E)-(2-hexoxybenzylidene)amino]malonamide Formula: C36H46N4O4 MolecularWeight: 598.77484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)C(CC2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/NC(=O)C(C(=O)N/N=C/C2=CC=CC=C2OCCCCCC)CC3=CC=CC=C3

InChI

InChI=1S/C36H46N4O4/c1-3-5-7-16-24-43-33-22-14-12-20-30(33)27-37-39-35(41)32(26-29-18-10-9-11-19-29)36(42)40-38-28-31-21-13-15-23-34(31)44-25-17-8-6-4-2/h9-15,18-23,27-28,32H,3-8,16-17,24-26H2,1-2H3,(H,39,41)(H,40,42)/b37-27+,38-28+