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

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H20N6O2S/c1-3-11-25-23-28(22(15-32-23)19-5-4-6-21(14-19)29(30)31)26-17(2)18-7-9-20(10-8-18)27-13-12-24-16-27/h3-10,12-16H,1,11H2,2H3