(3Z)-3-[(Z)-(4-fluorophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(4-fluorophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(4-fluorophenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(4-fluorophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(4-fluorophenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(4-fluorobenzylidene)hydrazono]oxindole Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O/c1-2-11-22-16-6-4-3-5-15(16)17(18(22)23)21-20-12-13-7-9-14(19)10-8-13/h2-10,12H,1,11H2/b20-12-,21-17-