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

Systemtic Name: (E)-3-(3-bromophenyl)-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-bromophenyl)-N-ethyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-ethyl-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromophenyl)-N-ethyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-bromophenyl)-N-ethyl-2-(2-keto-1-pyridyl)acrylamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=CC2=CC(=CC=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C(=C\C2=CC(=CC=C2)Br)/N3C=CC=CC3=O

InChI

InChI=1S/C23H21BrN2O2/c1-2-25(17-18-9-4-3-5-10-18)23(28)21(26-14-7-6-13-22(26)27)16-19-11-8-12-20(24)15-19/h3-16H,2,17H2,1H3/b21-16+