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(E)-3-(2,2-dimethyl-3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-N-[(2-methyl-1-benzofuran-3-yl)methyl]prop-2-enamide

(E)-3-(2,2-dimethyl-3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-N-[(2-methyl-1-benzofuran-3-yl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(2,2-dimethyl-3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-N-[(2-methyl-1-benzofuran-3-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(2,2-dimethyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-N-[(2-methylbenzofuran-3-yl)methyl]prop-2-enamide
CAS Name:(E)-3-(2,2-dimethyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-N-[(2-methyl-3-benzofuranyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(2,2-dimethyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-N-[(2-methyl-1-benzofuran-3-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(3-keto-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-7-yl)-N-methyl-N-[(2-methylbenzofuran-3-yl)methyl]acrylamide
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C=CC3=CC4=C(NC(=O)C(O4)(C)C)N=C3


Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)C(O4)(C)C)N=C3


InChI

InChI=1S/C23H23N3O4/c1-14-17(16-7-5-6-8-18(16)29-14)13-26(4)20(27)10-9-15-11-19-21(24-12-15)25-22(28)23(2,3)30-19/h5-12H,13H2,1-4H3,(H,24,25,28)/b10-9+


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