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

Systemtic Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-propoxyphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-propoxybenzylidene)amino]suberamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O4/c1-3-19-35-25-15-11-23(12-16-25)21-29-31-27(33)9-7-5-6-8-10-28(34)32-30-22-24-13-17-26(18-14-24)36-20-4-2/h11-18,21-22H,3-10,19-20H2,1-2H3,(H,31,33)(H,32,34)/b29-21+,30-22+