4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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