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

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: methyl-[4-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]phenyl]-phenyl-amine Formula: C21H17F3N4O2 MolecularWeight: 414.38049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=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/C21H17F3N4O2/c1-27(17-5-3-2-4-6-17)18-10-7-15(8-11-18)14-25-26-19-12-9-16(21(22,23)24)13-20(19)28(29)30/h2-14,26H,1H3