1-phenyl-4-[(E)-(phenylmethylidene)amino]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-phenyl-4-[(E)-(phenylmethylidene)amino]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-[(E)-benzylideneamino]-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-phenyl-4-[(E)-(phenylmethylene)amino]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-[(E)-benzylideneamino]-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-[(E)-benzalamino]-1-phenyl-urazole Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O2/c20-14-17-18(13-9-5-2-6-10-13)15(21)19(14)16-11-12-7-3-1-4-8-12/h1-11H,(H,17,20)/b16-11+