Molecular Formula: C18H17NO3
InChIKey: InChIKey=WJVGSPWPZGLTSK-OMMPYZENDU
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC
Names:
methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 759732
PubChem ID 8205791