1-prop-2-enyl-3-[(Z)-[2-(trifluoromethyl)phenyl]methylidenehydrazinylidene]indol-2-one

Systemtic Name: 1-prop-2-enyl-3-[(Z)-[2-(trifluoromethyl)phenyl]methylidenehydrazinylidene]indol-2-one Openeye Name: 1-allyl-3-[(Z)-[2-(trifluoromethyl)phenyl]methylenehydrazono]indolin-2-one CAS Name: 1-prop-2-enyl-3-[(Z)-[2-(trifluoromethyl)phenyl]methylidenehydrazinylidene]-2-indolone IUPAC Name: 1-prop-2-enyl-3-[(Z)-[2-(trifluoromethyl)phenyl]methylidenehydrazinylidene]indol-2-one Traditional Name: 1-allyl-3-[(Z)-[2-(trifluoromethyl)benzylidene]hydrazono]oxindole Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=CC=C3C(F)(F)F)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=N/N=C\C3=CC=CC=C3C(F)(F)F)C1=O

InChI

InChI=1S/C19H14F3N3O/c1-2-11-25-16-10-6-4-8-14(16)17(18(25)26)24-23-12-13-7-3-5-9-15(13)19(20,21)22/h2-10,12H,1,11H2/b23-12-,24-17?