(E)-3-(2-furyl)-N-[2-(2-methylphenyl)benzooxazol-5-yl]prop-2-enamide
Molecular Formula:
C
21
H
16
N
2
O
3
InChI:
InChI=1/C21H16N2O3/c1-14-5-2-3-7-17(14)21-23-18-13-15(8-10-19(18)26-21)22-20(24)11-9-16-6-4-12-25-16/h2-13H,1H3,(H,22,24)/b11-9+/f/h22H
InChIKey:
InChIKey=PYZODNTVSKQIDM-AYMZMDCZDQ
SMILES:
CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4
Names:
(E)-3-(2-furyl)-N-[2-(2-methylphenyl)benzooxazol-5-yl]prop-2-enamide
Registries:
PubChem CID 782263
PubChem ID 8215733
