6-(diphenylamino)-4-ethoxy-1H-1,3,5-triazin-2-one

Systemtic Name: 6-(diphenylamino)-4-ethoxy-1H-1,3,5-triazin-2-one Openeye Name: 4-ethoxy-6-(N-phenylanilino)-1H-1,3,5-triazin-2-one CAS Name: 4-ethoxy-6-(N-phenylanilino)-1H-1,3,5-triazin-2-one IUPAC Name: 4-ethoxy-6-(N-phenylanilino)-1H-1,3,5-triazin-2-one Traditional Name: 4-ethoxy-6-(N-phenylanilino)-1H-s-triazin-2-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=O)NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-2-23-17-19-15(18-16(22)20-17)21(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,19,20,22)