[(E)-(4-phenylmethoxyphenyl)methylideneamino] 4-(trifluoromethyl)benzoate

Systemtic Name: [(E)-(4-phenylmethoxyphenyl)methylideneamino] 4-(trifluoromethyl)benzoate Openeye Name: [(E)-(4-benzyloxyphenyl)methyleneamino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(E)-(4-phenylmethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-phenylmethoxyphenyl)methylideneamino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(E)-(4-benzoxybenzylidene)amino] ester Formula: C22H16F3NO3 MolecularWeight: 399.36255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/OC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H16F3NO3/c23-22(24,25)19-10-8-18(9-11-19)21(27)29-26-14-16-6-12-20(13-7-16)28-15-17-4-2-1-3-5-17/h1-14H,15H2/b26-14+