(5E)-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydro-1,2,4-triazin-6-one

Systemtic Name: (5E)-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydro-1,2,4-triazin-6-one Openeye Name: (5E)-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylene]-1,2-dihydro-1,2,4-triazin-6-one CAS Name: (5E)-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydro-1,2,4-triazin-6-one IUPAC Name: (5E)-3-phenyl-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydro-1,2,4-triazin-6-one Traditional Name: (5E)-3-phenyl-5-(3,4,5-trimethoxybenzylidene)-1,2-dihydro-1,2,4-triazin-6-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\C(=O)NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-24-15-10-12(11-16(25-2)17(15)26-3)9-14-19(23)22-21-18(20-14)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,21)(H,22,23)/b14-9+