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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-p-anisylideneamino]acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC)C3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC)C3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-19-8-13-25(23(16-19)24-14-15-28-30(24)21-6-4-3-5-7-21)33-18-26(31)29-27-17-20-9-11-22(32-2)12-10-20/h3-17H,18H2,1-2H3,(H,29,31)/b27-17+