N,N'-bis[(Z)-1-phenylpropylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(Z)-1-phenylpropylideneamino]hexanediamide Openeye Name: N,N'-bis[(Z)-1-phenylpropylideneamino]hexanediamide CAS Name: N,N'-bis[(Z)-1-phenylpropylideneamino]hexanediamide IUPAC Name: N,N'-bis[(Z)-1-phenylpropylideneamino]hexanediamide Traditional Name: N,N'-bis[(Z)-1-phenylpropylideneamino]adipamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCCCC(=O)NN=C(CC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CCCCC(=O)N/N=C(\C1=CC=CC=C1)/CC)/C2=CC=CC=C2

InChI

InChI=1S/C24H30N4O2/c1-3-21(19-13-7-5-8-14-19)25-27-23(29)17-11-12-18-24(30)28-26-22(4-2)20-15-9-6-10-16-20/h5-10,13-16H,3-4,11-12,17-18H2,1-2H3,(H,27,29)(H,28,30)/b25-21-,26-22-