N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]octanediamide

Systemtic Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]octanediamide Openeye Name: N,N'-bis[(Z)-1,3-dimethylbutylideneamino]octanediamide CAS Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]octanediamide IUPAC Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]octanediamide Traditional Name: N,N'-bis[(Z)-1,3-dimethylbutylideneamino]suberamide Formula: C20H38N4O2 MolecularWeight: 366.54132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4O2/c1-15(2)13-17(5)21-23-19(25)11-9-7-8-10-12-20(26)24-22-18(6)14-16(3)4/h15-16H,7-14H2,1-6H3,(H,23,25)(H,24,26)/b21-17-,22-18-