(E)-3-(2-furyl)-N-[4-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide

Molecular Formula: C21H16N2O3


InChI: InChI=1/C21H16N2O3/c1-14-4-10-19-18(13-14)23-21(26-19)15-5-7-16(8-6-15)22-20(24)11-9-17-3-2-12-25-17/h2-13H,1H3,(H,22,24)/b11-9+/f/h22H

InChIKey: InChIKey=SNGRXQFNWSESGF-AYMZMDCZDF
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4

Names:
    (E)-3-(2-furyl)-N-[4-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide

Registries:
    PubChem CID 782287
    PubChem ID 8215747