(E)-N-methyl-N-(2-oxoethyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
12
H
13
NO
2
InChI:
InChI=1/C12H13NO2/c1-13(9-10-14)12(15)8-7-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3/b8-7+
InChIKey:
InChIKey=GNMZMIYJDQVSKQ-BQYQJAHWBI
SMILES:
CN(CC=O)C(=O)C=CC1=CC=CC=C1
Names:
(E)-N-methyl-N-(2-oxoethyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 10888982
PubChem ID 15935853