N-(cyclohexylideneamino)-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-(cyclohexylideneamino)-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-(cyclohexylideneamino)-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=CC=C2C3=CC=NN3C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=CC=C2C3=CC=NN3C4=CC=CC=C4)CC1

InChI

InChI=1S/C23H24N4O2/c28-23(26-25-18-9-3-1-4-10-18)17-29-22-14-8-7-13-20(22)21-15-16-24-27(21)19-11-5-2-6-12-19/h2,5-8,11-16H,1,3-4,9-10,17H2,(H,26,28)