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

Systemtic Name: 1-anthracen-9-yl-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C29H20N2O MolecularWeight: 412.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C29H20N2O/c1-19-7-6-12-27-28(19)31-29(32-27)20-13-15-23(16-14-20)30-18-26-24-10-4-2-8-21(24)17-22-9-3-5-11-25(22)26/h2-18H,1H3