ethyl 4-[[1-(4-anilinophenyl)-2-oxo-5-phenyl-pyrrol-3-ylidene]methyl]benzoate
Molecular Formula:
C
32
H
26
N
2
O
3
InChI:
InChI=1/C32H26N2O3/c1-2-37-32(36)25-15-13-23(14-16-25)21-26-22-30(24-9-5-3-6-10-24)34(31(26)35)29-19-17-28(18-20-29)33-27-11-7-4-8-12-27/h3-22,33H,2H2,1H3
InChIKey:
InChIKey=YUZXXJMKDRTRPC-UHFFFAOYAY
SMILES:
CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5
Names:
ethyl 4-[[1-(4-anilinophenyl)-2-oxo-5-phenyl-pyrrol-3-ylidene]methyl]benzoate
Registries:
PubChem CID 4119635
PubChem ID 6048410
