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

Systemtic Name: 1-anthracen-9-yl-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: 9-anthrylmethylene-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amine Formula: C30H22N2O MolecularWeight: 426.50848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C

InChI

InChI=1S/C30H22N2O/c1-19-11-12-23(15-20(19)2)30-32-28-17-24(13-14-29(28)33-30)31-18-27-25-9-5-3-7-21(25)16-22-8-4-6-10-26(22)27/h3-18H,1-2H3