Molecular Formula: C18H15NO3
InChI: InChI=1/C18H15NO3/c1-2-21-18(20)15(13-19)11-14-7-6-10-17(12-14)22-16-8-4-3-5-9-16/h3-12H,2H2,1H3
InChIKey: InChIKey=HUIIAGDFTJLEAY-UHFFFAOYAX
SMILES: CCOC(=O)C(=CC1=CC(=CC=C1)OC2=CC=CC=C2)C#N
Names:
ethyl 2-cyano-3-(3-phenoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3575852
PubChem ID 4847050
