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

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

Systemtic Name:2-[(2Z)-6-tert-butyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzoxazin-4-yl]-N-cyclohexyl-ethanamide
Openeye Name:2-[(2Z)-2-benzylidene-6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexyl-acetamide
CAS Name:2-[(2Z)-6-tert-butyl-3-oxo-2-(phenylmethylene)-1,4-benzoxazin-4-yl]-N-cyclohexylacetamide
IUPAC Name:2-[(2Z)-2-benzylidene-6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl]-N-cyclohexylacetamide
Traditional Name:2-[(2Z)-2-benzal-6-tert-butyl-3-keto-1,4-benzoxazin-4-yl]-N-cyclohexyl-acetamide
Formula: C27H32N2O3
MolecularWeight: 432.55458
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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)NC4CCCCC4


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)O/C(=C\C3=CC=CC=C3)/C(=O)N2CC(=O)NC4CCCCC4


InChI

InChI=1S/C27H32N2O3/c1-27(2,3)20-14-15-23-22(17-20)29(18-25(30)28-21-12-8-5-9-13-21)26(31)24(32-23)16-19-10-6-4-7-11-19/h4,6-7,10-11,14-17,21H,5,8-9,12-13,18H2,1-3H3,(H,28,30)/b24-16-


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