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

Systemtic Name: 2-(dibutylamino)-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]ethanamide Openeye Name: 2-(dibutylamino)-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]acetamide CAS Name: 2-(dibutylamino)-N-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]acetamide IUPAC Name: 2-(dibutylamino)-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]acetamide Traditional Name: 2-(dibutylamino)-N-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=NNC(=C2C=CC(=O)C=C2)O1

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=NNC(=C2C=CC(=O)C=C2)O1

InChI

InChI=1S/C18H26N4O3/c1-3-5-11-22(12-6-4-2)13-16(24)19-18-21-20-17(25-18)14-7-9-15(23)10-8-14/h7-10,20H,3-6,11-13H2,1-2H3,(H,19,21,24)