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

Systemtic Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(2-allyloxyphenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(2-allyloxybenzylidene)amino]succinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-3-15-31-21-11-7-5-9-19(21)17-25-27-23(29)13-14-24(30)28-26-18-20-10-6-8-12-22(20)32-16-4-2/h3-12,17-18H,1-2,13-16H2,(H,27,29)(H,28,30)/b25-17+,26-18+