1-(1,3-benzodioxol-5-yl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: [2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-piperonylidene-amine Formula: C21H13FN2O3 MolecularWeight: 360.337923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)F

InChI

InChI=1S/C21H13FN2O3/c22-15-3-1-2-14(9-15)21-24-17-10-16(5-7-18(17)27-21)23-11-13-4-6-19-20(8-13)26-12-25-19/h1-11H,12H2