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(5E)-2-phenyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one

(5E)-2-phenyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one

Systemtic Name:(5E)-2-phenyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one
Openeye Name:(5E)-2-phenyl-5-[(2,3,4-trimethoxyphenyl)methylene]-1H-imidazol-4-one
CAS Name:(5E)-2-phenyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one
IUPAC Name:(5E)-2-phenyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1H-imidazol-4-one
Traditional Name:(5E)-2-phenyl-5-(2,3,4-trimethoxybenzylidene)-2-imidazolin-4-one
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)N=C(N2)C3=CC=CC=C3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/2\C(=O)N=C(N2)C3=CC=CC=C3)OC)OC


InChI

InChI=1S/C19H18N2O4/c1-23-15-10-9-13(16(24-2)17(15)25-3)11-14-19(22)21-18(20-14)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21,22)/b14-11+


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