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

Systemtic Name: 3-(phenylmethyl)-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one Openeye Name: 3-benzyl-4-[(Z)-benzylideneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-(phenylmethyl)-4-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-benzyl-4-[(Z)-benzylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 4-[(Z)-benzalamino]-3-benzyl-1H-1,2,4-triazol-5-one Formula: C16H14N4O MolecularWeight: 278.30856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)N2N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)N2/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c21-16-19-18-15(11-13-7-3-1-4-8-13)20(16)17-12-14-9-5-2-6-10-14/h1-10,12H,11H2,(H,19,21)/b17-12-