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

Systemtic Name: (3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one Openeye Name: (3E)-1-(4-anilinophenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-anilinophenyl)-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-anilinophenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-anilinophenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-2-pyrrolin-2-one Formula: C33H23N3O4 MolecularWeight: 525.55342

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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)[N+](=O)[O-])C(=O)N2C5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2C5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C33H23N3O4/c37-33-25(21-30-19-20-32(40-30)24-11-15-29(16-12-24)36(38)39)22-31(23-7-3-1-4-8-23)35(33)28-17-13-27(14-18-28)34-26-9-5-2-6-10-26/h1-22,34H/b25-21+