N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide
Molecular Formula:
C
21
H
18
N
2
O
3
InChI:
InChI=1/C21H18N2O3/c1-15-4-2-5-16(14-15)21(25)23-18-9-7-17(8-10-18)22-20(24)12-11-19-6-3-13-26-19/h2-14H,1H3,(H,22,24)(H,23,25)/b12-11+/f/h22-23H
InChIKey:
InChIKey=JGJKONXNDZFCFV-AKVOOOFIDI
SMILES:
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
Names:
N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide
Registries:
PubChem CID 782337
PubChem ID 8215776