2-nitro-N-[(E)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(E)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(E)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(E)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(E)-3-phenylpropylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-[(E)-3-phenylpropylideneamino]amine Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O2/c17-16(18,19)13-8-9-14(15(11-13)22(23)24)21-20-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-11,21H,4,7H2/b20-10+