N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3F)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3F)/C1=O

InChI

InChI=1S/C20H20FN3O3/c1-2-3-12-24-16-10-6-4-8-14(16)19(20(24)26)23-22-18(25)13-27-17-11-7-5-9-15(17)21/h4-11H,2-3,12-13H2,1H3,(H,22,25)/b23-19+