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2,2-dimethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

2,2-dimethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name:2,2-dimethyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Openeye Name:2,2-dimethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name:2,2-dimethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC Name:2,2-dimethyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
Formula: C19H24N2O3
MolecularWeight: 328.40546
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3C(C3(C)C)C=C(C)C


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3C(C3(C)C)C=C(C)C


InChI

InChI=1S/C19H24N2O3/c1-10(2)8-13-16(19(13,4)5)18(23)20-12-6-7-15-14(9-12)21-17(22)11(3)24-15/h6-9,11,13,16H,1-5H3,(H,20,23)(H,21,22)


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