N,N'-bis[(E)-1-phenylethylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-1-phenylethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-phenylethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-phenylethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-phenylethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-phenylethylideneamino]suberamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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