N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C18H14F3N5O2 MolecularWeight: 389.33127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H14F3N5O2/c1-12(13-2-5-15(6-3-13)25-9-8-22-11-25)23-24-16-7-4-14(18(19,20)21)10-17(16)26(27)28/h2-11,24H,1H3/b23-12+