1-anthracen-9-yl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C29H20N2S MolecularWeight: 428.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C29H20N2S/c1-19-10-15-27-28(16-19)32-29(31-27)20-11-13-23(14-12-20)30-18-26-24-8-4-2-6-21(24)17-22-7-3-5-9-25(22)26/h2-18H,1H3