(Z)-3-[(2,6-diethylphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
14
H
17
NO
3
InChI:
InChI=1/C14H17NO3/c1-3-10-6-5-7-11(4-2)14(10)15-12(16)8-9-13(17)18/h5-9H,3-4H2,1-2H3,(H,15,16)(H,17,18)/b9-8-/f/h15,17H
InChIKey:
InChIKey=HPUZNWHASPOJPF-QGTJOEBFDP
SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C=CC(=O)O
Names:
(Z)-3-[(2,6-diethylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1622551
PubChem ID 11546371