N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H17F3N4O2/c1-29-20-10-6-5-9-17(20)18(22(29)15-7-3-2-4-8-15)14-27-28-19-12-11-16(23(24,25)26)13-21(19)30(31)32/h2-14,28H,1H3