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

Systemtic Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(2-allyloxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(2-prop-2-enoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(2-allyloxybenzylidene)amino]suberamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4/c1-3-19-35-25-15-11-9-13-23(25)21-29-31-27(33)17-7-5-6-8-18-28(34)32-30-22-24-14-10-12-16-26(24)36-20-4-2/h3-4,9-16,21-22H,1-2,5-8,17-20H2,(H,31,33)(H,32,34)/b29-21+,30-22+