N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(3-benzoxy-4-methoxy-benzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C22H18F3N3O4 MolecularWeight: 445.39123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H18F3N3O4/c1-31-20-10-7-16(11-21(20)32-14-15-5-3-2-4-6-15)13-26-27-18-9-8-17(22(23,24)25)12-19(18)28(29)30/h2-13,27H,14H2,1H3