N-ethyl-4-(4-nitrophenyl)-3-[(E)-(4-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-4-(4-nitrophenyl)-3-[(E)-(4-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(4-nitrophenyl)-3-[(E)-(4-phenoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-ethyl-4-(4-nitrophenyl)-3-[(E)-(4-phenoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-ethyl-4-(4-nitrophenyl)-3-[(E)-(4-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(4-nitrophenyl)-3-[(E)-(4-phenoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/N=C/C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-2-25-24-27(23(17-32-24)19-10-12-20(13-11-19)28(29)30)26-16-18-8-14-22(15-9-18)31-21-6-4-3-5-7-21/h3-17H,2H2,1H3/b25-24?,26-16+