N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzohydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzohydrazide Formula: C25H19F3N4O3 MolecularWeight: 480.43857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=CC=C2NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F)/C=CC1=O

InChI

InChI=1S/C25H19F3N4O3/c1-35-22-13-15(9-10-21(22)33)14-30-32-24(34)17-5-2-3-8-19(17)31-20-11-12-29-23-16(20)6-4-7-18(23)25(26,27)28/h2-14,30H,1H3,(H,29,31)(H,32,34)/b15-14+