N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(3-methoxyphenyl)ethylideneamino]adipamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-17(19-9-7-11-21(15-19)31-3)25-27-23(29)13-5-6-14-24(30)28-26-18(2)20-10-8-12-22(16-20)32-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,27,29)(H,28,30)/b25-17+,26-18+