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

Systemtic Name: 1-anthracen-9-yl-N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: 9-anthrylmethylene-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]amine Formula: C29H19BrN2O2 MolecularWeight: 507.37736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64)Br

InChI

InChI=1S/C29H19BrN2O2/c1-33-27-12-10-20(15-25(27)30)29-32-26-16-21(11-13-28(26)34-29)31-17-24-22-8-4-2-6-18(22)14-19-7-3-5-9-23(19)24/h2-17H,1H3