4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(4-phenylphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-(2-nitrophenyl)-3-[(4-phenylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-nitrophenyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-(4-phenylbenzylidene)amine Formula: C30H20N4O3S MolecularWeight: 516.5698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C30H20N4O3S/c35-34(36)26-12-6-5-11-25(26)32-30-33(27(20-38-30)29-18-24-10-4-7-13-28(24)37-29)31-19-21-14-16-23(17-15-21)22-8-2-1-3-9-22/h1-20H