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

Systemtic Name: 3-phenyl-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-phenyl-4-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-phenyl-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-phenyl-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-phenyl-4-[(E)-(3,4,5-trimethoxybenzylidene)amino]-1H-1,2,4-triazol-5-one Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N2C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c1-24-14-9-12(10-15(25-2)16(14)26-3)11-19-22-17(20-21-18(22)23)13-7-5-4-6-8-13/h4-11H,1-3H3,(H,21,23)/b19-11+