3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one

Systemtic Name: 3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one Openeye Name: 1-(4-anilinophenyl)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one CAS Name: 1-(4-anilinophenyl)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone IUPAC Name: 1-(4-anilinophenyl)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one Traditional Name: 1-(4-anilinophenyl)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-2-one Formula: C33H23BrN2O2 MolecularWeight: 559.45192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C(=O)N2C5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C(=O)N2C5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C33H23BrN2O2/c34-26-13-11-24(12-14-26)32-20-19-30(38-32)21-25-22-31(23-7-3-1-4-8-23)36(33(25)37)29-17-15-28(16-18-29)35-27-9-5-2-6-10-27/h1-22,35H