N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(5-methyl-4-phenyl-thiazol-2-yl)-(4-nitrobenzylidene)amine Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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