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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dimethylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-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)C2=CSC(=NCC=C)N2N=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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