2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)oxy]-N-[(E)-p-anisylideneamino]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=C(NN=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(NN=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-31-21-14-12-18(13-15-21)16-26-27-22(30)17-32-25-23(19-8-4-2-5-9-19)28-29-24(25)20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,27,30)(H,28,29)/b26-16+