3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O2S/c1-15(2)13-23-22-25(21(14-29-22)18-8-6-5-7-9-18)24-17(4)19-11-10-16(3)20(12-19)26(27)28/h5-12,14H,1,13H2,2-4H3