2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: 2-[4-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-benzalamino]-2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-19-12-13-24(31-18-25(30)28-26-17-20-8-4-2-5-9-20)22(16-19)23-14-15-27-29(23)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,28,30)/b26-17+