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

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O2S/c1-19(2)17-29-28-31(30-21(4)25-11-10-20(3)26(16-25)32(33)34)27(18-35-28)24-14-12-23(13-15-24)22-8-6-5-7-9-22/h5-16,18H,1,17H2,2-4H3