(3Z)-3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(3-fluoro-4-methoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-fluoro-4-methoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-fluoro-4-methoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(3-fluoro-4-methoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C17H14FN3O2 MolecularWeight: 311.310363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)OC)F)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=CC(=C(C=C3)OC)F)/C1=O

InChI

InChI=1S/C17H14FN3O2/c1-21-14-6-4-3-5-12(14)16(17(21)22)20-19-10-11-7-8-15(23-2)13(18)9-11/h3-10H,1-2H3/b19-10-,20-16-