3-[(4-methylphenyl)carbamoyl]prop-2-enoate
Molecular Formula:
C
11
H
10
NO
3
-
InChI:
InChI=1/C11H11NO3/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/p-1/fC11H10NO3/h12H/q-1
InChIKey:
InChIKey=VLWFSWMZGGZHGD-GGYNPNIBCU
SMILES:
CC1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]
Names:
3-[(4-methylphenyl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 3541475
PubChem ID 4783948