4-(4-methylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-nitrophenyl)ethylideneamino]-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-3-[1-(4-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-nitrophenyl)ethylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O2S/c1-16-5-7-19(8-6-16)22-15-31-23(25-20-4-3-13-24-14-20)27(22)26-17(2)18-9-11-21(12-10-18)28(29)30/h3-15H,1-2H3