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

Systemtic Name: N,N'-bis[(E)-(4-pentoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-pentoxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(4-pentoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(4-pentoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-amoxybenzylidene)amino]adipamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C30H42N4O4/c1-3-5-9-21-37-27-17-13-25(14-18-27)23-31-33-29(35)11-7-8-12-30(36)34-32-24-26-15-19-28(20-16-26)38-22-10-6-4-2/h13-20,23-24H,3-12,21-22H2,1-2H3,(H,33,35)(H,34,36)/b31-23+,32-24+