N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-[2-(trifluoromethyl)phenyl]amine Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=CC=CC=C2C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC2=CC=CC=C2C(F)(F)F)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O2/c1-10-7-8-12(9-15(10)22(23)24)11(2)20-21-14-6-4-3-5-13(14)16(17,18)19/h3-9,21H,1-2H3/b20-11-