N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-[3-(trifluoromethyl)phenyl]ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-[3-(trifluoromethyl)phenyl]ethanehydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-[3-(trifluoromethyl)phenyl]acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-[3-(trifluoromethyl)phenyl]acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-[3-(trifluoromethyl)phenyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-[3-(trifluoromethyl)phenyl]acetohydrazide Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O2/c21-20(22,23)15-6-3-4-13(10-15)11-19(27)25-24-12-17-16-7-2-1-5-14(16)8-9-18(17)26/h1-10,12,24H,11H2,(H,25,27)