(E)-3-(2-furyl)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
16
N
2
O
3
InChI:
InChI=1/C21H16N2O3/c1-14-4-10-18-19(13-14)26-21(23-18)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=DUJIMXIBZOQCEY-AYMZMDCZDY
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4
Names:
(E)-3-(2-furyl)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 782296
PubChem ID 8215752
