1-anthracen-9-yl-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: 9-anthrylmethylene-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C28H17ClN2O MolecularWeight: 432.90038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H17ClN2O/c29-21-11-9-18(10-12-21)28-31-26-16-22(13-14-27(26)32-28)30-17-25-23-7-3-1-5-19(23)15-20-6-2-4-8-24(20)25/h1-17H