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

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-4-imidazolone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Traditional Name: (5E)-5-p-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=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=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/c1-36-24-18-16-21(17-19-24)20-27-31(35)34(30(33-27)23-12-6-3-7-13-23)29-25-14-8-9-15-26(25)32-28(29)22-10-4-2-5-11-22/h2-20,32H,1H3/b27-20+