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propan-2-yl (2E)-2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanoate

propan-2-yl (2E)-2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanoate

Systemtic Name:propan-2-yl (2E)-2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanoate
Openeye Name:isopropyl (2E)-2-[5-bromo-2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-cyano-acetate
CAS Name:(2E)-2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-cyanoacetic acid propan-2-yl ester
IUPAC Name:propan-2-yl (2E)-2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-cyanoacetate
Traditional Name:(2E)-2-[5-bromo-2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-cyano-acetic acid isopropyl ester
Formula: C22H19BrN2O3
MolecularWeight: 439.30186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=C(C#N)C(=O)OC(C)C)C2=O


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=C(/C#N)\C(=O)OC(C)C)/C2=O


InChI

InChI=1S/C22H19BrN2O3/c1-13(2)28-22(27)18(11-24)20-17-10-16(23)8-9-19(17)25(21(20)26)12-15-6-4-14(3)5-7-15/h4-10,13H,12H2,1-3H3/b20-18+


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