N,N'-bis[(E)-(2-methoxyphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(2-methoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(2-methoxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(2-methoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(2-methoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-o-anisylideneamino]adipamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CCCCC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N4O4/c1-29-19-11-5-3-9-17(19)15-23-25-21(27)13-7-8-14-22(28)26-24-16-18-10-4-6-12-20(18)30-2/h3-6,9-12,15-16H,7-8,13-14H2,1-2H3,(H,25,27)(H,26,28)/b23-15+,24-16+