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

Systemtic Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(2,4-dimethoxybenzylidene)amino]-3-phenyl-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=CC=C3)OC

Isomeric SMILES

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

InChI

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