Molecular Formula: C37H32N4O
InChI: InChI=1/C37H32N4O/c1-26-17-21-33(22-18-26)41-35(29-11-6-4-7-12-29)24-32(36(41)30-13-8-5-9-14-30)25-38-39-37(42)31-15-10-16-34(23-31)40-27(2)19-20-28(40)3/h4-25H,1-3H3,(H,39,42)/f/h39H
InChIKey: InChIKey=KCECNIYLRIVWTD-TVVGNCBLCJ SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NNC(=O)C4=CC(=CC=C4)N5C(=CC=C5C)C)C6=CC=CC=C6
Names: 3-(2,5-dimethylpyrrol-1-yl)-N-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzamide
Registries: PubChem CID 3568798 PubChem ID 4833462