3-[(4-methylphenyl)carbamoyl]prop-2-enoate

Molecular Formula: C11H10NO3-


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