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

Systemtic Name: 1-anthracen-9-yl-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[2-methyl-3-(5-methyl-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=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C

InChI

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