[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid [(E)-[9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester IUPAC Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOC(=O)C(F)(F)F)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC(=O)C(F)(F)F)C4=CC=CC=C4N3C

InChI

InChI=1S/C20H19F3N4O2/c1-12-24-9-10-27(12)11-13-7-8-16-17(14-5-3-4-6-15(14)26(16)2)18(13)25-29-19(28)20(21,22)23/h3-6,9-10,13H,7-8,11H2,1-2H3/b25-18+