N-[4-(3-methoxyphenyl)but-3-en-2-ylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
26
H
26
N
2
O
4
InChI:
InChI=1/C26H26N2O4/c1-20(11-12-21-9-6-10-25(17-21)30-2)27-28-26(29)19-32-24-15-13-23(14-16-24)31-18-22-7-4-3-5-8-22/h3-17H,18-19H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=KQPRKIRFQBLJCI-LBOYIXSDCK
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C=CC3=CC(=CC=C3)OC
Names:
N-[4-(3-methoxyphenyl)but-3-en-2-ylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 3560410
PubChem ID 4817659