2-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(Z)-(4-phenylphenyl)methyleneamino]-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-[(Z)-(4-phenylbenzylidene)amino]amine Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H14F3N3O2/c21-20(22,23)17-10-11-18(19(12-17)26(27)28)25-24-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13,25H/b24-13-