N-(1,3-diphenylpropan-2-ylideneamino)-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(1-benzyl-2-phenyl-ethylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C22H18F3N3O2/c23-22(24,25)18-11-12-20(21(15-18)28(29)30)27-26-19(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-12,15,27H,13-14H2