(Z)-3-(3-bromophenyl)-N-butyl-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromophenyl)-N-butyl-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (Z)-3-(3-bromophenyl)-N-butyl-N-ethyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-3-(3-bromophenyl)-N-butyl-N-ethyl-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromophenyl)-N-butyl-N-ethyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (Z)-3-(3-bromophenyl)-N-butyl-N-ethyl-2-(2-keto-1-pyridyl)acrylamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(=CC1=CC(=CC=C1)Br)N2C=CC=CC2=O

Isomeric SMILES

CCCCN(CC)C(=O)/C(=C/C1=CC(=CC=C1)Br)/N2C=CC=CC2=O

InChI

InChI=1S/C20H23BrN2O2/c1-3-5-12-22(4-2)20(25)18(23-13-7-6-11-19(23)24)15-16-9-8-10-17(21)14-16/h6-11,13-15H,3-5,12H2,1-2H3/b18-15-