methyl 4-[[2-cyano-3-[4-[(4-methoxyphenyl)carbamoylmethoxy]phenyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
27
H
23
N
3
O
6
InChI:
InChI=1/C27H23N3O6/c1-34-23-13-9-21(10-14-23)29-25(31)17-36-24-11-3-18(4-12-24)15-20(16-28)26(32)30-22-7-5-19(6-8-22)27(33)35-2/h3-15H,17H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=CHZZCXANBUQRHG-CYSPOYASCS
SMILES:
COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)OC
Names:
methyl 4-[[2-cyano-3-[4-[(4-methoxyphenyl)carbamoylmethoxy]phenyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 3563857
PubChem ID 4824435