N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-2-(2-fluorophenoxy)acetamide Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C22H17FN2O4/c1-13-10-14(24-20(26)12-28-18-8-4-2-6-16(18)23)11-15(21(13)27)22-25-17-7-3-5-9-19(17)29-22/h2-11,25H,12H2,1H3,(H,24,26)