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

Systemtic Name: (3E)-1-ethyl-3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-ethyl-3-[(Z)-(3-fluoro-4-methoxy-phenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-ethyl-3-[(Z)-(3-fluoro-4-methoxyphenyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-ethyl-3-[(Z)-(3-fluoro-4-methoxyphenyl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-ethyl-3-[(Z)-(3-fluoro-4-methoxy-benzylidene)hydrazono]oxindole Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)OC)F)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC(=C(C=C3)OC)F)/C1=O

InChI

InChI=1S/C18H16FN3O2/c1-3-22-15-7-5-4-6-13(15)17(18(22)23)21-20-11-12-8-9-16(24-2)14(19)10-12/h4-11H,3H2,1-2H3/b20-11-,21-17+