(Z)-3-(4-bromophenyl)-N-butyl-N-methyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-bromophenyl)-N-butyl-N-methyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (Z)-3-(4-bromophenyl)-N-butyl-N-methyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-N-butyl-N-methyl-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(4-bromophenyl)-N-butyl-N-methyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (Z)-3-(4-bromophenyl)-N-butyl-2-(2-keto-1-pyridyl)-N-methyl-acrylamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-3-4-12-21(2)19(24)17(22-13-6-5-7-18(22)23)14-15-8-10-16(20)11-9-15/h5-11,13-14H,3-4,12H2,1-2H3/b17-14-