N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=CC=CC(=C2)C(F)(F)F)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=CC=CC(=C2)C(F)(F)F)C=CC1=O

InChI

InChI=1S/C17H16F3N3O3/c1-26-15-7-11(5-6-14(15)24)9-22-23-16(25)10-21-13-4-2-3-12(8-13)17(18,19)20/h2-9,21-22H,10H2,1H3,(H,23,25)