(Z)-1-(4-bromophenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[(5-methyl-3-isoxazolyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-en-1-one Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NO1)N/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

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