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

Systemtic Name: N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C28H22N2O2 MolecularWeight: 418.48648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-20-6-5-9-26-27(20)30-28(32-26)23-12-14-24(15-13-23)29-18-21-10-16-25(17-11-21)31-19-22-7-3-2-4-8-22/h2-18H,19H2,1H3