(E)-3-(4-bromophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acrylamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C=CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)/C=C/C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2O2/c1-11-9-12(2)20-17(22)15(11)10-19-16(21)8-5-13-3-6-14(18)7-4-13/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)/b8-5+