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

Systemtic Name: N,N'-bis[(E)-(4-butoxyphenyl)methylideneamino]-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis[(E)-(4-butoxyphenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(4-butoxyphenyl)methylideneamino]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis[(E)-(4-butoxyphenyl)methylideneamino]propanediamide Traditional Name: 2-benzyl-N,N'-bis[(E)-(4-butoxybenzylidene)amino]malonamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C(=O)N/N=C/C2=CC=C(C=C2)OCCCC)CC3=CC=CC=C3

InChI

InChI=1S/C32H38N4O4/c1-3-5-20-39-28-16-12-26(13-17-28)23-33-35-31(37)30(22-25-10-8-7-9-11-25)32(38)36-34-24-27-14-18-29(19-15-27)40-21-6-4-2/h7-19,23-24,30H,3-6,20-22H2,1-2H3,(H,35,37)(H,36,38)/b33-23+,34-24+