2-[(2Z)-6-tert-butyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(2Z)-6-tert-butyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzoxazin-4-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2Z)-2-benzylidene-6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide CAS Name: 2-[(2Z)-6-tert-butyl-3-oxo-2-(phenylmethylene)-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide IUPAC Name: 2-[(2Z)-2-benzylidene-6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[(2Z)-2-benzal-6-tert-butyl-3-keto-1,4-benzoxazin-4-yl]-N-cyclopentyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=CC3=CC=CC=C3)C(=O)N2CC(=O)NC4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)O/C(=C\C3=CC=CC=C3)/C(=O)N2CC(=O)NC4CCCC4

InChI

InChI=1S/C26H30N2O3/c1-26(2,3)19-13-14-22-21(16-19)28(17-24(29)27-20-11-7-8-12-20)25(30)23(31-22)15-18-9-5-4-6-10-18/h4-6,9-10,13-16,20H,7-8,11-12,17H2,1-3H3,(H,27,29)/b23-15-