(E)-3-(2-furyl)-N-[3-(6-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
16
N
2
O
3
InChI:
InChI=1/C21H16N2O3/c1-14-7-9-18-19(12-14)26-21(23-18)15-4-2-5-16(13-15)22-20(24)10-8-17-6-3-11-25-17/h2-13H,1H3,(H,22,24)/b10-8+/f/h22H
InChIKey:
InChIKey=VPNLHCJCEGUYHP-SQRLRLAJDB
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CO4
Names:
(E)-3-(2-furyl)-N-[3-(6-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 782293
PubChem ID 8215750
