ethyl (E)-3-[(4-phenylmethoxyphenyl)carbamoyl]prop-2-enoate
Molecular Formula:
C
19
H
19
NO
4
InChI:
InChI=1/C19H19NO4/c1-2-23-19(22)13-12-18(21)20-16-8-10-17(11-9-16)24-14-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,20,21)/b13-12+/f/h20H
InChIKey:
InChIKey=PNHNVRFIWQHFKH-NPAUZAKPDS
SMILES:
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2
Names:
ethyl (E)-3-[(4-phenylmethoxyphenyl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 6390110
PubChem ID 11610365