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

Systemtic Name: (5Z)-3-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,2-dihydro-1,2,4-triazin-6-one Openeye Name: (5Z)-5-[(4-benzyloxyphenyl)methylene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one CAS Name: (5Z)-3-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,2-dihydro-1,2,4-triazin-6-one IUPAC Name: (5Z)-3-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,2-dihydro-1,2,4-triazin-6-one Traditional Name: (5Z)-5-(4-benzoxybenzylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-23-21(24-22(25-26-23)19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)28-16-18-7-3-1-4-8-18/h1-15H,16H2,(H,24,25)(H,26,27)/b21-15-