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(5E)-3-(2-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

(5E)-3-(2-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name:(5E)-3-(2-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one
Openeye Name:(5E)-3-(o-tolyl)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-4-one
CAS Name:(5E)-3-(2-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone
IUPAC Name:(5E)-3-(2-methylphenyl)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one
Traditional Name:(5E)-3-(o-tolyl)-5-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-4-one
Formula: C29H22N2O2
MolecularWeight: 430.49718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1N2C(=N/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5


InChI

InChI=1S/C29H22N2O2/c1-21-11-8-9-18-27(21)31-28(23-13-4-2-5-14-23)30-26(29(31)32)20-22-12-10-17-25(19-22)33-24-15-6-3-7-16-24/h2-20H,1H3/b26-20+


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