(Z)-3-(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)prop-2-enamide Openeye Name: (Z)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)prop-2-enamide CAS Name: (Z)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-2-propenamide IUPAC Name: (Z)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)prop-2-enamide Traditional Name: (Z)-3-(2-keto-4,4-dimethyl-1H-3,1-benzoxazin-6-yl)acrylamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C=CC(=O)N)NC(=O)O1)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)/C=C\C(=O)N)NC(=O)O1)C

InChI

InChI=1S/C13H14N2O3/c1-13(2)9-7-8(4-6-11(14)16)3-5-10(9)15-12(17)18-13/h3-7H,1-2H3,(H2,14,16)(H,15,17)/b6-4-