N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide
Molecular Formula:
C
35
H
30
N
4
O
3
InChI:
InChI=1/C35H30N4O3/c1-25(27-18-20-30(41-2)21-19-27)38-42-24-32(40)37-35-31(22-36)33(28-14-8-4-9-15-28)34(29-16-10-5-11-17-29)39(35)23-26-12-6-3-7-13-26/h3-21H,23-24H2,1-2H3,(H,37,40)/b38-25+/f/h37H
InChIKey:
InChIKey=ZGVWXRAWKGPHEX-RCJZSYACDM
SMILES:
CC(=NOCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)OC
Names:
N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide
Registries:
PubChem CID 6238769
PubChem ID 11610419
