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

Systemtic Name: N,N'-bis[(E)-1-phenylpropylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-phenylpropylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-phenylpropylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpropylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-phenylpropylideneamino]suberamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-3-23(21-15-9-7-10-16-21)27-29-25(31)19-13-5-6-14-20-26(32)30-28-24(4-2)22-17-11-8-12-18-22/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3,(H,29,31)(H,30,32)/b27-23+,28-24+