3-(anthracen-9-ylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(9-anthrylmethyleneamino)-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(9-anthracenylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 9-anthrylmethylene-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H21N3S/c1-16(2)13-24-23-26(17(3)15-27-23)25-14-22-20-10-6-4-8-18(20)12-19-9-5-7-11-21(19)22/h4-12,14-15H,1,13H2,2-3H3