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

Systemtic Name: N,N'-bis[(E)-(4-acetamidophenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(4-acetamidophenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(4-acetamidophenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(4-acetamidophenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(4-acetamidobenzylidene)amino]oxamide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O4/c1-13(27)23-17-7-3-15(4-8-17)11-21-25-19(29)20(30)26-22-12-16-5-9-18(10-6-16)24-14(2)28/h3-12H,1-2H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)/b21-11+,22-12+