N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide
Molecular Formula:
C
24
H
22
N
2
O
3
InChI:
InChI=1/C24H22N2O3/c1-17-4-3-5-19(16-17)24(28)26-21-11-9-20(10-12-21)25-23(27)15-8-18-6-13-22(29-2)14-7-18/h3-16H,1-2H3,(H,25,27)(H,26,28)/b15-8+/f/h25-26H
InChIKey:
InChIKey=DJPGEZQSVXGHSS-URGLDLOPDY
SMILES:
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC
Names:
N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide
Registries:
PubChem CID 6272656
PubChem ID 11584295