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(5Z)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one

(5Z)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one

Systemtic Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one
Openeye Name:(5Z)-5-[(4-methoxyphenyl)methylene]-2-(p-tolyl)-1H-imidazol-4-one
CAS Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one
IUPAC Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one
Traditional Name:(5Z)-5-p-anisylidene-2-(p-tolyl)-2-imidazolin-4-one
Formula: C18H16N2O2
MolecularWeight: 292.33184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC=C(C=C3)OC)N2


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)OC)/N2


InChI

InChI=1S/C18H16N2O2/c1-12-3-7-14(8-4-12)17-19-16(18(21)20-17)11-13-5-9-15(22-2)10-6-13/h3-11H,1-2H3,(H,19,20,21)/b16-11-


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