(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C23H15FN2O3 MolecularWeight: 386.375203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15FN2O3/c24-17-6-4-16(5-7-17)23-26-19-13-18(8-10-20(19)29-23)25-11-1-2-15-3-9-21-22(12-15)28-14-27-21/h1-13H,14H2/b2-1+,25-11?