N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-propoxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(4-propoxybenzylidene)amino]succinamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C24H30N4O4/c1-3-15-31-21-9-5-19(6-10-21)17-25-27-23(29)13-14-24(30)28-26-18-20-7-11-22(12-8-20)32-16-4-2/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,27,29)(H,28,30)/b25-17+,26-18+