N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(4-fluorobenzylidene)amine Formula: C14H10FNO2 MolecularWeight: 243.233103

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(C=C3)F

InChI

InChI=1S/C14H10FNO2/c15-11-3-1-10(2-4-11)8-16-12-5-6-13-14(7-12)18-9-17-13/h1-8H,9H2