2-nitro-N-[(4-phenylmethoxyphenyl)methylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(4-phenylmethoxyphenyl)methylideneamino]-4-(trifluoromethyl)aniline Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(4-phenylmethoxyphenyl)methylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(4-phenylmethoxyphenyl)methylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [(4-benzoxybenzylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H16F3N3O3/c22-21(23,24)17-8-11-19(20(12-17)27(28)29)26-25-13-15-6-9-18(10-7-15)30-14-16-4-2-1-3-5-16/h1-13,26H,14H2