N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: benzyl-ethyl-[4-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]phenyl]amine Formula: C23H21F3N4O2 MolecularWeight: 442.43365

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H21F3N4O2/c1-2-29(16-18-6-4-3-5-7-18)20-11-8-17(9-12-20)15-27-28-21-13-10-19(23(24,25)26)14-22(21)30(31)32/h3-15,28H,2,16H2,1H3