N'-[(Z)-indol-3-ylidenemethyl]-2-[3-(trifluoromethyl)phenoxy]ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[3-(trifluoromethyl)phenoxy]ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=CC(=C3)C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)COC3=CC=CC(=C3)C(F)(F)F)/C=N2

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)13-4-3-5-14(8-13)26-11-17(25)24-23-10-12-9-22-16-7-2-1-6-15(12)16/h1-10,23H,11H2,(H,24,25)/b12-10+