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

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=NN2C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-19(20-10-4-2-5-11-20)27-28-25(30)18-31-24-15-9-8-14-22(24)23-16-17-26-29(23)21-12-6-3-7-13-21/h2-17H,18H2,1H3,(H,28,30)/b27-19+