N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-fluorophenyl)methanimine

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-fluorophenyl)methanimine Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-fluorophenyl)methanimine CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-fluorophenyl)methanimine Traditional Name: [3-(1,3-benzoxazol-2-yl)phenyl]-(4-fluorobenzylidene)amine Formula: C20H13FN2O MolecularWeight: 316.328423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN2O/c21-16-10-8-14(9-11-16)13-22-17-5-3-4-15(12-17)20-23-18-6-1-2-7-19(18)24-20/h1-13H