2-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
16
H
13
NO
3
InChI:
InChI=1/C16H13NO3/c18-15(11-10-12-6-2-1-3-7-12)17-14-9-5-4-8-13(14)16(19)20/h1-11H,(H,17,18)(H,19,20)/b11-10+/f/h17,19H
InChIKey:
InChIKey=GMEKUFJCKPYDAH-VQWLKBOJDR
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O
Names:
2-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 5717563
PubChem ID 3293569