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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

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