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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1-(4-cyclohexylphenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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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)C3CCCCC3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H22F3N3O2/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)25-26-19-12-11-18(21(22,23)24)13-20(19)27(28)29/h7-13,16,26H,2-6H2,1H3/b25-14+