(E)-3-(3-bromophenyl)-N-(2-diethylaminoethyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(2-diethylaminoethyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(2-diethylaminoethyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(2-diethylaminoethyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(2-diethylaminoethyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(2-diethylaminoethyl)-2-(2-keto-1-pyridyl)acrylamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CC(=CC=C1)Br)N2C=CC=CC2=O

Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C\C1=CC(=CC=C1)Br)/N2C=CC=CC2=O

InChI

InChI=1S/C20H24BrN3O2/c1-3-23(4-2)13-11-22-20(26)18(24-12-6-5-10-19(24)25)15-16-8-7-9-17(21)14-16/h5-10,12,14-15H,3-4,11,13H2,1-2H3,(H,22,26)/b18-15+