(5E)-1,3-diphenyl-5-(1-phenylethylidene)-2H-1,2,4-triazin-6-one

Systemtic Name: (5E)-1,3-diphenyl-5-(1-phenylethylidene)-2H-1,2,4-triazin-6-one Openeye Name: (5E)-1,3-diphenyl-5-(1-phenylethylidene)-2H-1,2,4-triazin-6-one CAS Name: (5E)-1,3-diphenyl-5-(1-phenylethylidene)-2H-1,2,4-triazin-6-one IUPAC Name: (5E)-1,3-diphenyl-5-(1-phenylethylidene)-2H-1,2,4-triazin-6-one Traditional Name: (5E)-1,3-diphenyl-5-(1-phenylethylidene)-2H-1,2,4-triazin-6-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\1/C(=O)N(NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17(18-11-5-2-6-12-18)21-23(27)26(20-15-9-4-10-16-20)25-22(24-21)19-13-7-3-8-14-19/h2-16H,1H3,(H,24,25)/b21-17+