1-(1,3-benzodioxol-5-yl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-fluoro-3-phenoxy-phenyl)methoxy]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-fluoro-3-phenoxyphenyl)methoxy]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-fluoro-3-phenoxyphenyl)methoxy]methanimine Traditional Name: (E)-(4-fluoro-3-phenoxy-benzyl)oxy-piperonylidene-amine Formula: C21H16FNO4 MolecularWeight: 365.354443

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC3=CC(=C(C=C3)F)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OCC3=CC(=C(C=C3)F)OC4=CC=CC=C4

InChI

InChI=1S/C21H16FNO4/c22-18-8-6-16(11-20(18)27-17-4-2-1-3-5-17)13-26-23-12-15-7-9-19-21(10-15)25-14-24-19/h1-12H,13-14H2/b23-12+