N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C28H19F3N4O2 MolecularWeight: 500.47127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=C(C=C(C=C5)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=C(C=C(C=C5)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C28H19F3N4O2/c29-28(30,31)20-15-16-24(26(17-20)35(36)37)33-32-18-23-22-13-7-8-14-25(22)34(21-11-5-2-6-12-21)27(23)19-9-3-1-4-10-19/h1-18,33H/b32-18+