3-phenyl-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-phenyl-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one Openeye Name: 4-[(Z)-benzylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 3-phenyl-4-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(Z)-benzylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(Z)-benzalamino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O/c20-15-18-17-14(13-9-5-2-6-10-13)19(15)16-11-12-7-3-1-4-8-12/h1-11H,(H,18,20)/b16-11-