2-methoxy-N-[[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoylmethyl]benzamide
Molecular Formula:
C
26
H
27
N
3
O
5
InChI:
InChI=1/C26H27N3O5/c1-18-8-10-19(11-9-18)17-34-23-13-12-20(14-24(23)33-3)15-28-29-25(30)16-27-26(31)21-6-4-5-7-22(21)32-2/h4-15H,16-17H2,1-3H3,(H,27,31)(H,29,30)/f/h27,29H
InChIKey:
InChIKey=ZYBCRKHYYWZMEE-CATZCVBWCC
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=CC=C3OC)OC
Names:
2-methoxy-N-[[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoylmethyl]benzamide
Registries:
PubChem CID 3565419
PubChem ID 4827405
