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

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

Systemtic Name:(E)-3-(3-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-propyl-prop-2-enamide
Openeye Name:(E)-3-(3-bromophenyl)-2-(2-oxo-1-pyridyl)-N-propyl-prop-2-enamide
CAS Name:(E)-3-(3-bromophenyl)-2-(2-oxo-1-pyridinyl)-N-propyl-2-propenamide
IUPAC Name:(E)-3-(3-bromophenyl)-2-(2-oxopyridin-1-yl)-N-propylprop-2-enamide
Traditional Name:(E)-3-(3-bromophenyl)-2-(2-keto-1-pyridyl)-N-propyl-acrylamide
Formula: C17H17BrN2O2
MolecularWeight: 361.23308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC(=CC=C1)Br)/N2C=CC=CC2=O


InChI

InChI=1S/C17H17BrN2O2/c1-2-9-19-17(22)15(20-10-4-3-8-16(20)21)12-13-6-5-7-14(18)11-13/h3-8,10-12H,2,9H2,1H3,(H,19,22)/b15-12+


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