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

Systemtic Name: 1-anthracen-9-yl-N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: 9-anthrylmethylene-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]amine Formula: C32H24N2O2S MolecularWeight: 500.61016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H24N2O2S/c1-35-25-15-11-21(12-16-25)30-31(22-13-17-26(36-2)18-14-22)37-32(34-30)33-20-29-27-9-5-3-7-23(27)19-24-8-4-6-10-28(24)29/h3-20H,1-2H3