Molecular Formula: C15H14N2O2
InChIKey: InChIKey=ZZGQLJPNUBLYOT-HCKMINDGCX
SMILES: CC1=CC=CC(=C1)C(=O)NN=CC=CC2=CC=CO2
Names:
N-[3-(2-furyl)prop-2-enylideneamino]-3-methyl-benzamide
Registries:
PubChem CID 3543873
PubChem ID 4788293