3,4,5-trimethoxy-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide
Molecular Formula:
C
20
H
22
N
2
O
4
InChI:
InChI=1/C20H22N2O4/c1-14(10-15-8-6-5-7-9-15)13-21-22-20(23)16-11-17(24-2)19(26-4)18(12-16)25-3/h5-13H,1-4H3,(H,22,23)/b14-10+,21-13+/f/h22H
InChIKey:
InChIKey=KSVAHSMLAGNPPK-VSUIJKACDW
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
3,4,5-trimethoxy-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide
Registries:
PubChem CID 6910462
PubChem ID 11606861