N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: 2-[2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: 2-[2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-(p-tolyl)ethylideneamino]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=CC=CC=C2C3=CC=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2C3=CC=NN3C4=CC=CC=C4)/C

InChI

InChI=1S/C26H24N4O2/c1-19-12-14-21(15-13-19)20(2)28-29-26(31)18-32-25-11-7-6-10-23(25)24-16-17-27-30(24)22-8-4-3-5-9-22/h3-17H,18H2,1-2H3,(H,29,31)/b28-20+