2-(dibutylamino)-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide

Systemtic Name: 2-(dibutylamino)-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide Openeye Name: 2-(dibutylamino)-N-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)acetamide CAS Name: 2-(dibutylamino)-N-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide IUPAC Name: 2-(dibutylamino)-N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide Traditional Name: 2-(dibutylamino)-N-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=CC=C(C(=O)C=C1)O

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=CC=C(C(=O)C=C1)O

InChI

InChI=1S/C17H26N2O3/c1-3-5-11-19(12-6-4-2)13-17(22)18-14-7-9-15(20)16(21)10-8-14/h7-10H,3-6,11-13H2,1-2H3,(H,18,22)(H,20,21)