2-nitro-N-[(Z)-1-phenylpropylideneamino]-4-(trifluoromethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N3O2/c1-2-13(11-6-4-3-5-7-11)20-21-14-9-8-12(16(17,18)19)10-15(14)22(23)24/h3-10,21H,2H2,1H3/b20-13-