(5E)-3-phenyl-5-(phenylmethylidene)-1,2-dihydro-1,2,4-triazin-6-one

Systemtic Name: (5E)-3-phenyl-5-(phenylmethylidene)-1,2-dihydro-1,2,4-triazin-6-one Openeye Name: (5E)-5-benzylidene-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one CAS Name: (5E)-3-phenyl-5-(phenylmethylene)-1,2-dihydro-1,2,4-triazin-6-one IUPAC Name: (5E)-5-benzylidene-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Traditional Name: (5E)-5-benzal-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c20-16-14(11-12-7-3-1-4-8-12)17-15(18-19-16)13-9-5-2-6-10-13/h1-11H,(H,17,18)(H,19,20)/b14-11+