[(Z)-1-[di(propan-2-yl)amino]-2-(2-oxidanylidenepyridin-1-yl)ethenyl] 4-bromanylbenzoate

Systemtic Name: [(Z)-1-[di(propan-2-yl)amino]-2-(2-oxidanylidenepyridin-1-yl)ethenyl] 4-bromanylbenzoate Openeye Name: [(Z)-1-(diisopropylamino)-2-(2-oxo-1-pyridyl)vinyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [(Z)-1-[di(propan-2-yl)amino]-2-(2-oxo-1-pyridinyl)ethenyl] ester IUPAC Name: [(Z)-1-[di(propan-2-yl)amino]-2-(2-oxopyridin-1-yl)ethenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [(Z)-1-(diisopropylamino)-2-(2-keto-1-pyridyl)vinyl] ester Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=CN1C=CC=CC1=O)OC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N(C(C)C)/C(=C/N1C=CC=CC1=O)/OC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-14(2)23(15(3)4)19(13-22-12-6-5-7-18(22)24)26-20(25)16-8-10-17(21)11-9-16/h5-15H,1-4H3/b19-13-