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

Systemtic Name: 1-[5-(4-methoxyphenyl)furan-2-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[5-(4-methoxyphenyl)-2-furyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-[5-(4-methoxyphenyl)-2-furanyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-[5-(4-methoxyphenyl)furan-2-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [5-(4-methoxyphenyl)-2-furyl]methylene-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3/c1-28-20-10-7-17(8-11-20)23-14-12-21(29-23)16-26-19-9-13-24-22(15-19)27-25(30-24)18-5-3-2-4-6-18/h2-16H,1H3