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

Systemtic Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[4-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-[4-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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