N,N'-bis[(Z)-hexan-2-ylideneamino]butanediamide

Systemtic Name: N,N'-bis[(Z)-hexan-2-ylideneamino]butanediamide Openeye Name: N,N'-bis[(Z)-1-methylpentylideneamino]butanediamide CAS Name: N,N'-bis[(Z)-hexan-2-ylideneamino]butanediamide IUPAC Name: N,N'-bis[(Z)-hexan-2-ylideneamino]butanediamide Traditional Name: N,N'-bis[(Z)-1-methylpentylideneamino]succinamide Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)NN=C(C)CCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H30N4O2/c1-5-7-9-13(3)17-19-15(21)11-12-16(22)20-18-14(4)10-8-6-2/h5-12H2,1-4H3,(H,19,21)(H,20,22)/b17-13-,18-14-