N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(4-methoxyphenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-p-anisylideneamino]pimelamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-30-20-12-8-18(9-13-20)16-24-26-22(28)6-4-3-5-7-23(29)27-25-17-19-10-14-21(31-2)15-11-19/h8-17H,3-7H2,1-2H3,(H,26,28)(H,27,29)/b24-16+,25-17+