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

Systemtic Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(3-methoxyphenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-methoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-m-anisylideneamino]pimelamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-30-20-10-6-8-18(14-20)16-24-26-22(28)12-4-3-5-13-23(29)27-25-17-19-9-7-11-21(15-19)31-2/h6-11,14-17H,3-5,12-13H2,1-2H3,(H,26,28)(H,27,29)/b24-16+,25-17+