4-methyl-6-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]-1,4-benzoxazin-3-one Openeye Name: 4-methyl-6-[(E)-C-methyl-N-(2-morpholinoethoxy)carbonimidoyl]-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[(1E)-1-[2-(4-morpholinyl)ethoxyimino]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]-1,4-benzoxazin-3-one Traditional Name: 4-methyl-6-[(E)-C-methyl-N-(2-morpholinoethoxy)carbonimidoyl]-1,4-benzoxazin-3-one Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN1CCOCC1)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

C/C(=N\OCCN1CCOCC1)/C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C17H23N3O4/c1-13(18-24-10-7-20-5-8-22-9-6-20)14-3-4-16-15(11-14)19(2)17(21)12-23-16/h3-4,11H,5-10,12H2,1-2H3/b18-13+