ethyl 2-[(Z)-1-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethylideneamino]oxy-2-methyl-propanoate

Systemtic Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethylideneamino]oxy-2-methyl-propanoate Openeye Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxy-2-methyl-propanoate CAS Name: 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxy-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxy-2-methylpropanoate Traditional Name: 2-[(Z)-1-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)ethylideneamino]oxy-2-methyl-propionic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=NOC(C)(C)C(=O)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-6-20-14-10-13(8-9-15(14)24-11-16(20)21)12(3)19-25-18(4,5)17(22)23-7-2/h8-10H,6-7,11H2,1-5H3/b19-12-