(2E)-2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanoic acid

Systemtic Name: (2E)-2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanoic acid Openeye Name: (2E)-2-[5-bromo-2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-cyano-acetic acid CAS Name: (2E)-2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-cyanoacetic acid IUPAC Name: (2E)-2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-cyanoacetic acid Traditional Name: (2E)-2-[5-bromo-2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-cyano-acetic acid Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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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)O)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O3/c1-11-2-4-12(5-3-11)10-22-16-7-6-13(20)8-14(16)17(18(22)23)15(9-21)19(24)25/h2-8H,10H2,1H3,(H,24,25)/b17-15+