2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-N-(4-fluorobenzyl)acetamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=C(C=C3)F)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC3=CC=C(C=C3)F)/C1=O

InChI

InChI=1S/C19H18FN3O3/c1-2-23-16-6-4-3-5-15(16)18(19(23)25)22-26-12-17(24)21-11-13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,21,24)/b22-18-