N,N'-bis[(E)-(4-butoxyphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(4-butoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-butoxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(4-butoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(4-butoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-butoxybenzylidene)amino]adipamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=C(C=C2)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=C(C=C2)OCCCC

InChI

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