N-(2,1,3-benzoxadiazol-5-ylmethoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethanimine

Systemtic Name: N-(2,1,3-benzoxadiazol-5-ylmethoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethanimine Openeye Name: N-(2,1,3-benzoxadiazol-5-ylmethoxy)-1-(3-fluoro-4-methoxy-phenyl)ethanimine CAS Name: N-(2,1,3-benzoxadiazol-5-ylmethoxy)-1-(3-fluoro-4-methoxyphenyl)ethanimine IUPAC Name: N-(2,1,3-benzoxadiazol-5-ylmethoxy)-1-(3-fluoro-4-methoxyphenyl)ethanimine Traditional Name: (E)-benzofurazan-5-ylmethoxy-[1-(3-fluoro-4-methoxy-phenyl)ethylidene]amine Formula: C16H14FN3O3 MolecularWeight: 315.299063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC2=NON=C2C=C1)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C/C(=N\OCC1=CC2=NON=C2C=C1)/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C16H14FN3O3/c1-10(12-4-6-16(21-2)13(17)8-12)18-22-9-11-3-5-14-15(7-11)20-23-19-14/h3-8H,9H2,1-2H3/b18-10+