1-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-[1-(4-nitrophenyl)-2-pyrrolyl]-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: [1-(4-nitrophenyl)pyrrol-2-yl]methylene-(4-phenylthiazol-2-yl)amine Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2S/c25-24(26)17-10-8-16(9-11-17)23-12-4-7-18(23)13-21-20-22-19(14-27-20)15-5-2-1-3-6-15/h1-14H