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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C18H22FN3O2 MolecularWeight: 331.384583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C18H22FN3O2/c1-12(2)22-13(3)8-15(14(22)4)10-20-21-18(23)11-24-17-7-5-6-16(19)9-17/h5-10,12H,11H2,1-4H3,(H,21,23)/b20-10-