2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CO/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5/c1-12-19(24)22-16-9-14(5-8-17(16)27-12)21-18(23)11-26-20-10-13-3-6-15(25-2)7-4-13/h3-10,12H,11H2,1-2H3,(H,21,23)(H,22,24)/b20-10-/t12-/m0/s1