N,N'-bis[(4-phenylcyclohexylidene)amino]octanediamide

Systemtic Name: N,N'-bis[(4-phenylcyclohexylidene)amino]octanediamide Openeye Name: N,N'-bis[(4-phenylcyclohexylidene)amino]octanediamide CAS Name: N,N'-bis[(4-phenylcyclohexylidene)amino]octanediamide IUPAC Name: N,N'-bis[(4-phenylcyclohexylidene)amino]octanediamide Traditional Name: N,N'-bis[(4-phenylcyclohexylidene)amino]suberamide Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CCCCCCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)CCCCCCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C32H42N4O2/c37-31(35-33-29-21-17-27(18-22-29)25-11-5-3-6-12-25)15-9-1-2-10-16-32(38)36-34-30-23-19-28(20-24-30)26-13-7-4-8-14-26/h3-8,11-14,27-28H,1-2,9-10,15-24H2,(H,35,37)(H,36,38)