3-(3-benzamidophenyl)prop-2-enoate

Molecular Formula: C16H12NO3-


InChI: InChI=1/C16H13NO3/c18-15(19)10-9-12-5-4-8-14(11-12)17-16(20)13-6-2-1-3-7-13/h1-11H,(H,17,20)(H,18,19)/p-1/fC16H12NO3/h17H/q-1

InChIKey: InChIKey=JFXQFZAMJHVJLJ-ZVRDMMARCD
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)[O-]

Names:
    3-(3-benzamidophenyl)prop-2-enoate

Registries:
    PubChem CID 4123825
    PubChem ID 6054097