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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C)C3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C)C3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19-8-11-21(12-9-19)17-27-29-26(31)18-32-25-13-10-20(2)16-23(25)24-14-15-28-30(24)22-6-4-3-5-7-22/h3-17H,18H2,1-2H3,(H,29,31)/b27-17+