1-anthracen-9-yl-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C30H22N2O MolecularWeight: 426.50848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

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