(5E)-5-[(4-methoxyphenyl)methylidene]-1,3-diphenyl-2H-1,2,4-triazin-6-one

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1,3-diphenyl-2H-1,2,4-triazin-6-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-1,3-diphenyl-2H-1,2,4-triazin-6-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1,3-diphenyl-2H-1,2,4-triazin-6-one IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1,3-diphenyl-2H-1,2,4-triazin-6-one Traditional Name: (5E)-5-p-anisylidene-1,3-diphenyl-2H-1,2,4-triazin-6-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-20-14-12-17(13-15-20)16-21-23(27)26(19-10-6-3-7-11-19)25-22(24-21)18-8-4-2-5-9-18/h2-16H,1H3,(H,24,25)/b21-16+