[(E)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] 3-(trifluoromethyl)benzoate

Systemtic Name: [(E)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] 3-(trifluoromethyl)benzoate Openeye Name: [(E)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] 3-(trifluoromethyl)benzoate CAS Name: 3-(trifluoromethyl)benzoic acid [(E)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] ester IUPAC Name: [(E)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] 3-(trifluoromethyl)benzoate Traditional Name: 3-(trifluoromethyl)benzoic acid [(E)-(9-methyl-2,3-dihydro-1H-carbazol-4-ylidene)amino] ester Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NOC(=O)C3=CC(=CC=C3)C(F)(F)F)CCC2)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(/C(=N/OC(=O)C3=CC(=CC=C3)C(F)(F)F)/CCC2)C4=CC=CC=C41

InChI

InChI=1S/C21H17F3N2O2/c1-26-17-10-3-2-8-15(17)19-16(9-5-11-18(19)26)25-28-20(27)13-6-4-7-14(12-13)21(22,23)24/h2-4,6-8,10,12H,5,9,11H2,1H3/b25-16+