N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(2-allyloxyphenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(2-allyloxybenzylidene)amino]glutaramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CCCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)CCCC(=O)N/N=C/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C25H28N4O4/c1-3-16-32-22-12-7-5-10-20(22)18-26-28-24(30)14-9-15-25(31)29-27-19-21-11-6-8-13-23(21)33-17-4-2/h3-8,10-13,18-19H,1-2,9,14-17H2,(H,28,30)(H,29,31)/b26-18+,27-19+