N,N'-bis[(E)-(4-acetamidophenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(4-acetamidophenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(4-acetamidophenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(4-acetamidophenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(4-acetamidophenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(4-acetamidobenzylidene)amino]glutaramide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CCCC(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H26N6O4/c1-16(30)26-20-10-6-18(7-11-20)14-24-28-22(32)4-3-5-23(33)29-25-15-19-8-12-21(13-9-19)27-17(2)31/h6-15H,3-5H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)/b24-14+,25-15+