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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-(4-methoxyphenyl)-4-[(E)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-(4-methoxyphenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-(4-methoxyphenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-(4-methoxyphenyl)-4-[(E)-p-anisylideneamino]-1H-1,2,4-triazol-5-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-23-14-7-3-12(4-8-14)11-18-21-16(19-20-17(21)22)13-5-9-15(24-2)10-6-13/h3-11H,1-2H3,(H,20,22)/b18-11+