N,N'-bis[(Z)-1-acetamidopropan-2-ylideneamino]propanediamide

Systemtic Name: N,N'-bis[(Z)-1-acetamidopropan-2-ylideneamino]propanediamide Openeye Name: N,N'-bis[(Z)-(2-acetamido-1-methyl-ethylidene)amino]propanediamide CAS Name: N,N'-bis[(Z)-1-acetamidopropan-2-ylideneamino]propanediamide IUPAC Name: N,N'-bis[(Z)-1-acetamidopropan-2-ylideneamino]propanediamide Traditional Name: N,N'-bis[(Z)-(2-acetamido-1-methyl-ethylidene)amino]malonamide Formula: C13H22N6O4 MolecularWeight: 326.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(=O)NN=C(C)CNC(=O)C)CNC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CC(=O)N/N=C(\CNC(=O)C)/C)/CNC(=O)C

InChI

InChI=1S/C13H22N6O4/c1-8(6-14-10(3)20)16-18-12(22)5-13(23)19-17-9(2)7-15-11(4)21/h5-7H2,1-4H3,(H,14,20)(H,15,21)(H,18,22)(H,19,23)/b16-8-,17-9-