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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(4-benzoxy-3-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=CC(=C1)C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18F3N3O4/c1-31-21-11-16(7-10-20(21)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