N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)F

InChI

InChI=1S/C18H16FN3O4/c1-25-15-7-6-12(8-13(15)19)9-20-21-17(23)10-22-14-4-2-3-5-16(14)26-11-18(22)24/h2-9H,10-11H2,1H3,(H,21,23)/b20-9-