2-(6-fluoranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(6-fluoranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(6-fluoro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(6-fluoro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(6-fluoro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(6-fluoro-3-keto-1,4-benzoxazin-4-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)COC3=C2C=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CN2C(=O)COC3=C2C=C(C=C3)F)/C

InChI

InChI=1S/C19H18FN3O3/c1-12-3-5-14(6-4-12)13(2)21-22-18(24)10-23-16-9-15(20)7-8-17(16)26-11-19(23)25/h3-9H,10-11H2,1-2H3,(H,22,24)/b21-13+