N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]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=CC=CC=C2C3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=NN3C4=CC=CC=C4

InChI

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