[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino] 4-(trifluoromethyl)benzoate

Systemtic Name: [(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino] 4-(trifluoromethyl)benzoate Openeye Name: [(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(Z)-(3-benzoxy-4-methoxy-benzylidene)amino] ester Formula: C23H18F3NO4 MolecularWeight: 429.38853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC(=O)C2=CC=C(C=C2)C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OC(=O)C2=CC=C(C=C2)C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H18F3NO4/c1-29-20-12-7-17(13-21(20)30-15-16-5-3-2-4-6-16)14-27-31-22(28)18-8-10-19(11-9-18)23(24,25)26/h2-14H,15H2,1H3/b27-14-