(2E)-2-cyclohexyloxyimino-N-[6-[[(2E)-2-cyclohexyloxyiminoethanoyl]amino]hexyl]ethanamide

Systemtic Name: (2E)-2-cyclohexyloxyimino-N-[6-[[(2E)-2-cyclohexyloxyiminoethanoyl]amino]hexyl]ethanamide Openeye Name: (2E)-2-(cyclohexoxyimino)-N-[6-[[(2E)-2-(cyclohexoxyimino)acetyl]amino]hexyl]acetamide CAS Name: (2E)-2-cyclohexyloxyimino-N-[6-[[(2E)-2-cyclohexyloxyimino-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: (2E)-2-cyclohexyloxyimino-N-[6-[[(2E)-2-cyclohexyloxyiminoacetyl]amino]hexyl]acetamide Traditional Name: (2E)-2-cyclohexyloximino-N-[6-[[(2E)-2-cyclohexyloximinoacetyl]amino]hexyl]acetamide Formula: C22H38N4O4 MolecularWeight: 422.56152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)ON=CC(=O)NCCCCCCNC(=O)C=NOC2CCCCC2

Isomeric SMILES

C1CCC(CC1)O/N=C/C(=O)NCCCCCCNC(=O)/C=N/OC2CCCCC2

InChI

InChI=1S/C22H38N4O4/c27-21(17-25-29-19-11-5-3-6-12-19)23-15-9-1-2-10-16-24-22(28)18-26-30-20-13-7-4-8-14-20/h17-20H,1-16H2,(H,23,27)(H,24,28)/b25-17+,26-18+