2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]propanamide
Molecular Formula:
C
23
H
25
N
3
O
5
InChI:
InChI=1/C23H25N3O5/c1-5-13-31-22-18(7-6-8-20(22)30-4)15-24-26-23(28)16(2)25-21(27)14-17-9-11-19(29-3)12-10-17/h1,6-12,15-16H,13-14H2,2-4H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=YMHADFVMLONBGW-SPEPDGBUCK
SMILES:
CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC#C)NC(=O)CC2=CC=C(C=C2)OC
Names:
2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 3575951
PubChem ID 4847236
