N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]adipamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC(=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C26H34N4O6/c1-5-35-21-13-11-19(15-23(21)33-3)17-27-29-25(31)9-7-8-10-26(32)30-28-18-20-12-14-22(36-6-2)24(16-20)34-4/h11-18H,5-10H2,1-4H3,(H,29,31)(H,30,32)/b27-17+,28-18+