N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-fluorophenoxy)acetamide CAS Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-fluorophenoxy)acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O2/c1-15-12-17(16(2)25(15)19-6-4-3-5-7-19)13-23-24-21(26)14-27-20-10-8-18(22)9-11-20/h8-13,19H,3-7,14H2,1-2H3,(H,24,26)/b23-13-