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(5Z)-5-[(4-bromophenyl)methylidene]-3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazol-4-one

(5Z)-5-[(4-bromophenyl)methylidene]-3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazol-4-one

Systemtic Name:(5Z)-5-[(4-bromophenyl)methylidene]-3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazol-4-one
Openeye Name:(5Z)-5-[(4-bromophenyl)methylene]-3-(4-ethoxyphenyl)-2-(p-tolyl)imidazol-4-one
CAS Name:(5Z)-5-[(4-bromophenyl)methylidene]-3-(4-ethoxyphenyl)-2-(4-methylphenyl)-4-imidazolone
IUPAC Name:(5Z)-5-[(4-bromophenyl)methylidene]-3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazol-4-one
Traditional Name:(5Z)-5-(4-bromobenzylidene)-3-p-phenetyl-2-(p-tolyl)-2-imidazolin-4-one
Formula: C25H21BrN2O2
MolecularWeight: 461.35044
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC(=CC3=CC=C(C=C3)Br)C2=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC=C(C=C3)Br)/C2=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C25H21BrN2O2/c1-3-30-22-14-12-21(13-15-22)28-24(19-8-4-17(2)5-9-19)27-23(25(28)29)16-18-6-10-20(26)11-7-18/h4-16H,3H2,1-2H3/b23-16-


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