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

Systemtic Name: N,N'-bis[(E)-1-phenylpentylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-phenylpentylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-phenylpentylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-phenylpentylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-phenylpentylideneamino]suberamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O2/c1-3-5-21-27(25-17-11-9-12-18-25)31-33-29(35)23-15-7-8-16-24-30(36)34-32-28(22-6-4-2)26-19-13-10-14-20-26/h9-14,17-20H,3-8,15-16,21-24H2,1-2H3,(H,33,35)(H,34,36)/b31-27+,32-28+