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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-[4-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-19-9-12-22(13-10-19)21(3)29-30-27(32)18-33-26-14-11-20(2)17-24(26)25-15-16-28-31(25)23-7-5-4-6-8-23/h4-17H,18H2,1-3H3,(H,30,32)/b29-21+