3-(2-furyl)-N-[3-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
16
N
2
O
3
InChI:
InChI=1/C21H16N2O3/c1-14-7-9-19-18(12-14)23-21(26-19)15-4-2-5-16(13-15)22-20(24)10-8-17-6-3-11-25-17/h2-13H,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=ZCVORLFKJSHQGQ-QWOVJGMICC
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CO4
Names:
3-(2-furyl)-N-[3-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 782279
PubChem ID 6582776
