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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(p-tolyl)thiazol-2-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-[4-(p-tolyl)thiazol-2-yl]amine Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2S/c1-12-2-6-14(7-3-12)16-11-23-17(19-16)18-10-13-4-8-15(9-5-13)20(21)22/h2-11H,1H3/b18-10+