Molecular Formula: C15H17NO
InChI: InChI=1/C15H17NO/c1-3-12-16(13-4-2)15(17)11-10-14-8-6-5-7-9-14/h3-11H,1-2,12-13H2/b11-10+
InChIKey: InChIKey=OZUPCQVLMASRPB-ZHACJKMWBA
SMILES: C=CCN(CC=C)C(=O)C=CC1=CC=CC=C1
Names:
(E)-3-phenyl-N,N-diprop-2-enyl-prop-2-enamide
Registries:
PubChem CID 766046
PubChem ID 3320393
