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

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-methyl-3-nitro-phenyl)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)N2N=C(C)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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