4-ethyl-6-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-ethyl-6-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 4-ethyl-6-[(1Z)-1-prop-2-enoxyiminoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-ethyl-6-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=NOCC=C)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)/C(=N\OCC=C)/C

InChI

InChI=1S/C15H18N2O3/c1-4-8-20-16-11(3)12-6-7-14-13(9-12)17(5-2)15(18)10-19-14/h4,6-7,9H,1,5,8,10H2,2-3H3/b16-11-