4-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-p-anisylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-22-14-9-7-12(8-10-14)11-17-20-15(18-19-16(20)21)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)/b17-11+