(E)-3-(4-bromophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(5-methylisoxazol-3-yl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(5-methyl-3-isoxazolyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(5-methylisoxazol-3-yl)acrylamide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O2/c1-9-8-12(16-18-9)15-13(17)7-4-10-2-5-11(14)6-3-10/h2-8H,1H3,(H,15,16,17)/b7-4+