Molecular Formula: C21H21N3O2
InChIKey: InChIKey=WRKKMGQYHNEQJA-ITMLMNECDN
SMILES: CC(=C(C(=O)NN=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C
Names:
N-[1-[(cinnamylideneamino)carbamoyl]-2-methyl-prop-1-enyl]benzamide
Registries:
PubChem CID 2185237
PubChem ID 3320996