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(5E)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one

(5E)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one

Systemtic Name:(5E)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one
Openeye Name:(5E)-5-[(2-methoxyphenyl)methylene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one
CAS Name:(5E)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-4-imidazolone
IUPAC Name:(5E)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one
Traditional Name:(5E)-5-o-anisylidene-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-2-imidazolin-4-one
Formula: C31H23N3O2
MolecularWeight: 469.53322
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC=C1/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C31H23N3O2/c1-36-27-19-11-8-16-23(27)20-26-31(35)34(30(33-26)22-14-6-3-7-15-22)29-24-17-9-10-18-25(24)32-28(29)21-12-4-2-5-13-21/h2-20,32H,1H3/b26-20+


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