(Z)-3-(3-bromophenyl)-N,N-diethyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromophenyl)-N,N-diethyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (Z)-3-(3-bromophenyl)-N,N-diethyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-3-(3-bromophenyl)-N,N-diethyl-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromophenyl)-N,N-diethyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (Z)-3-(3-bromophenyl)-N,N-diethyl-2-(2-keto-1-pyridyl)acrylamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-3-20(4-2)18(23)16(21-11-6-5-10-17(21)22)13-14-8-7-9-15(19)12-14/h5-13H,3-4H2,1-2H3/b16-13-