3-[(4-benzooxazol-2-ylphenyl)carbamoyl]prop-2-enoate

Molecular Formula: C₁₇H₁₁N₂O₄^-

InChI: InChI=1/C17H12N2O4/c20-15(9-10-16(21)22)18-12-7-5-11(6-8-12)17-19-13-3-1-2-4-14(13)23-17/h1-10H,(H,18,20)(H,21,22)/p-1/fC17H11N2O4/h18H/q-1

InChIKey: InChIKey=VIGAAEWLQATVQN-ROTGGTLDCB
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C=CC(=O)[O-]

Names:
    3-[(4-benzooxazol-2-ylphenyl)carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4109692
    PubChem ID 6034960