N,N'-bis(propan-2-ylideneamino)butanediamide

Systemtic Name: N,N'-bis(propan-2-ylideneamino)butanediamide Openeye Name: N,N'-bis(isopropylideneamino)butanediamide CAS Name: N,N'-bis(propan-2-ylideneamino)butanediamide IUPAC Name: N,N'-bis(propan-2-ylideneamino)butanediamide Traditional Name: N,N'-bis(isopropylideneamino)succinamide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2/c1-7(2)11-13-9(15)5-6-10(16)14-12-8(3)4/h5-6H2,1-4H3,(H,13,15)(H,14,16)