3,4,5-trimethoxy-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
Molecular Formula:
C
20
H
22
N
2
O
4
InChI:
InChI=1/C20H22N2O4/c1-14(10-11-15-8-6-5-7-9-15)21-22-20(23)16-12-17(24-2)19(26-4)18(13-16)25-3/h5-13H,1-4H3,(H,22,23)/b11-10+,21-14+/f/h22H
InChIKey:
InChIKey=RVTSCQRWSIDRJL-YGGYVBCQDG
SMILES:
CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C=CC2=CC=CC=C2
Names:
3,4,5-trimethoxy-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide
Registries:
PubChem CID 5513058
PubChem ID 3302082