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

Systemtic Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(3-methoxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-m-anisylideneamino]adipamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-29-19-9-5-7-17(13-19)15-23-25-21(27)11-3-4-12-22(28)26-24-16-18-8-6-10-20(14-18)30-2/h5-10,13-16H,3-4,11-12H2,1-2H3,(H,25,27)(H,26,28)/b23-15+,24-16+