1,5-diphenyl-N-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1,5-diphenyl-N-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: 1,5-diphenyl-N-[(E)-(phenylmethylene)amino]-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C22H17N5O MolecularWeight: 367.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c28-22(25-23-16-17-10-4-1-5-11-17)20-24-21(18-12-6-2-7-13-18)27(26-20)19-14-8-3-9-15-19/h1-16H,(H,25,28)/b23-16+