N-[(E)-butan-2-ylideneamino]-N'-[(Z)-butan-2-ylideneamino]butanediamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-N'-[(Z)-butan-2-ylideneamino]butanediamide Openeye Name: N-[(E)-1-methylpropylideneamino]-N'-[(Z)-1-methylpropylideneamino]butanediamide CAS Name: N-[(E)-butan-2-ylideneamino]-N'-[(Z)-butan-2-ylideneamino]butanediamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-N'-[(Z)-butan-2-ylideneamino]butanediamide Traditional Name: N-[(E)-1-methylpropylideneamino]-N'-[(Z)-1-methylpropylideneamino]succinamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2/c1-5-9(3)13-15-11(17)7-8-12(18)16-14-10(4)6-2/h5-8H2,1-4H3,(H,15,17)(H,16,18)/b13-9-,14-10+