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

Systemtic Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diphenyl-2H-1,2,4-triazin-6-one Openeye Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-1,3-diphenyl-2H-1,2,4-triazin-6-one CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diphenyl-2H-1,2,4-triazin-6-one IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diphenyl-2H-1,2,4-triazin-6-one Traditional Name: (5Z)-1,3-diphenyl-5-veratrylidene-2H-1,2,4-triazin-6-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-29-21-14-13-17(16-22(21)30-2)15-20-24(28)27(19-11-7-4-8-12-19)26-23(25-20)18-9-5-3-6-10-18/h3-16H,1-2H3,(H,25,26)/b20-15-