3-methyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]but-2-enamide

Systemtic Name: 3-methyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]but-2-enamide Openeye Name: 3-methyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]but-2-enamide CAS Name: 3-methyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-butenamide IUPAC Name: 3-methyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]but-2-enamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-methyl-but-2-enamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C=C(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C=C(C)C

InChI

InChI=1S/C15H18N2O3/c1-9(2)6-14(18)16-10(3)11-4-5-13-12(7-11)17-15(19)8-20-13/h4-7,10H,8H2,1-3H3,(H,16,18)(H,17,19)