2-(dicyclohexylamino)-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]ethanamide

Systemtic Name: 2-(dicyclohexylamino)-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]ethanamide Openeye Name: 2-(dicyclohexylamino)-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]acetamide CAS Name: 2-(dicyclohexylamino)-N-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]acetamide IUPAC Name: 2-(dicyclohexylamino)-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]acetamide Traditional Name: 2-(dicyclohexylamino)-N-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NNC(=C3C=CC(=O)C=C3)O2)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NNC(=C3C=CC(=O)C=C3)O2)C4CCCCC4

InChI

InChI=1S/C22H30N4O3/c27-19-13-11-16(12-14-19)21-24-25-22(29-21)23-20(28)15-26(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h11-14,17-18,24H,1-10,15H2,(H,23,25,28)