N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-p-anisylidene-amine Formula: C21H15FN2O2 MolecularWeight: 346.354403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15FN2O2/c1-25-18-9-2-14(3-10-18)13-23-17-8-11-20-19(12-17)24-21(26-20)15-4-6-16(22)7-5-15/h2-13H,1H3