N,N'-bis[(E)-(4-octoxyphenyl)methylideneamino]-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis[(E)-(4-octoxyphenyl)methylideneamino]-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis[(E)-(4-octoxyphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(4-octoxyphenyl)methylideneamino]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis[(E)-(4-octoxyphenyl)methylideneamino]propanediamide Traditional Name: 2-benzyl-N,N'-bis[(E)-(4-octoxybenzylidene)amino]malonamide Formula: C40H54N4O4 MolecularWeight: 654.88116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C(=O)N/N=C/C2=CC=C(C=C2)OCCCCCCCC)CC3=CC=CC=C3

InChI

InChI=1S/C40H54N4O4/c1-3-5-7-9-11-16-28-47-36-24-20-34(21-25-36)31-41-43-39(45)38(30-33-18-14-13-15-19-33)40(46)44-42-32-35-22-26-37(27-23-35)48-29-17-12-10-8-6-4-2/h13-15,18-27,31-32,38H,3-12,16-17,28-30H2,1-2H3,(H,43,45)(H,44,46)/b41-31+,42-32+