(5Z)-1,3-diphenyl-5-(phenylmethylidene)-2H-1,2,4-triazin-6-one

Systemtic Name: (5Z)-1,3-diphenyl-5-(phenylmethylidene)-2H-1,2,4-triazin-6-one Openeye Name: (5Z)-5-benzylidene-1,3-diphenyl-2H-1,2,4-triazin-6-one CAS Name: (5Z)-1,3-diphenyl-5-(phenylmethylene)-2H-1,2,4-triazin-6-one IUPAC Name: (5Z)-5-benzylidene-1,3-diphenyl-2H-1,2,4-triazin-6-one Traditional Name: (5Z)-5-benzal-1,3-diphenyl-2H-1,2,4-triazin-6-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-22-20(16-17-10-4-1-5-11-17)23-21(18-12-6-2-7-13-18)24-25(22)19-14-8-3-9-15-19/h1-16H,(H,23,24)/b20-16-