1-anthracen-9-yl-N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[5-(4-nitrophenyl)-4-phenyl-thiazol-2-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[5-(4-nitrophenyl)-4-phenyl-2-thiazolyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-9-anthrylmethylene-[5-(4-nitrophenyl)-4-phenyl-thiazol-2-yl]amine Formula: C30H19N3O2S MolecularWeight: 485.55576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H19N3O2S/c34-33(35)24-16-14-21(15-17-24)29-28(20-8-2-1-3-9-20)32-30(36-29)31-19-27-25-12-6-4-10-22(25)18-23-11-5-7-13-26(23)27/h1-19H/b31-19+