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

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

Systemtic Name:2-[(2Z)-6-tert-butyl-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzoxazin-4-yl]-N-phenethyl-ethanamide
Openeye Name:2-[(2Z)-2-benzylidene-6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide
CAS Name:2-[(2Z)-6-tert-butyl-3-oxo-2-(phenylmethylene)-1,4-benzoxazin-4-yl]-N-phenethylacetamide
IUPAC Name:2-[(2Z)-2-benzylidene-6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylacetamide
Traditional Name:2-[(2Z)-2-benzal-6-tert-butyl-3-keto-1,4-benzoxazin-4-yl]-N-phenethyl-acetamide
Formula: C29H30N2O3
MolecularWeight: 454.5601
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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)NCCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)O/C(=C\C3=CC=CC=C3)/C(=O)N2CC(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C29H30N2O3/c1-29(2,3)23-14-15-25-24(19-23)31(20-27(32)30-17-16-21-10-6-4-7-11-21)28(33)26(34-25)18-22-12-8-5-9-13-22/h4-15,18-19H,16-17,20H2,1-3H3,(H,30,32)/b26-18-


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