[[4-[(4-methoxyphenyl)methyl]cyclohexylidene]amino] 3-(trifluoromethyl)benzoate

Systemtic Name: [[4-[(4-methoxyphenyl)methyl]cyclohexylidene]amino] 3-(trifluoromethyl)benzoate Openeye Name: [[4-[(4-methoxyphenyl)methyl]cyclohexylidene]amino] 3-(trifluoromethyl)benzoate CAS Name: 3-(trifluoromethyl)benzoic acid [[4-[(4-methoxyphenyl)methyl]cyclohexylidene]amino] ester IUPAC Name: [[4-[(4-methoxyphenyl)methyl]cyclohexylidene]amino] 3-(trifluoromethyl)benzoate Traditional Name: 3-(trifluoromethyl)benzoic acid [(4-p-anisylcyclohexylidene)amino] ester Formula: C22H22F3NO3 MolecularWeight: 405.41019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCC(=NOC(=O)C3=CC(=CC=C3)C(F)(F)F)CC2

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCC(=NOC(=O)C3=CC(=CC=C3)C(F)(F)F)CC2

InChI

InChI=1S/C22H22F3NO3/c1-28-20-11-7-16(8-12-20)13-15-5-9-19(10-6-15)26-29-21(27)17-3-2-4-18(14-17)22(23,24)25/h2-4,7-8,11-12,14-15H,5-6,9-10,13H2,1H3