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

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

Systemtic Name:(6E)-1,3-dimethyl-2-phenyl-6-(phenylmethylidene)-1,2,4-triazin-5-one
Openeye Name:(6E)-6-benzylidene-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one
CAS Name:(6E)-1,3-dimethyl-2-phenyl-6-(phenylmethylene)-1,2,4-triazin-5-one
IUPAC Name:(6E)-6-benzylidene-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one
Traditional Name:(6E)-6-benzal-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=CC2=CC=CC=C2)N(N1C3=CC=CC=C3)C


Isomeric SMILES

CC1=NC(=O)/C(=C\C2=CC=CC=C2)/N(N1C3=CC=CC=C3)C


InChI

InChI=1S/C18H17N3O/c1-14-19-18(22)17(13-15-9-5-3-6-10-15)20(2)21(14)16-11-7-4-8-12-16/h3-13H,1-2H3/b17-13+


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