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

Systemtic Name: 3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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