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3,4-dimethylidenehexa-1,5-diene; N-methylidene-4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzamide

3,4-dimethylidenehexa-1,5-diene; N-methylidene-4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzamide

Systemtic Name:3,4-dimethylidenehexa-1,5-diene; N-methylidene-4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzamide
Openeye Name:3,4-dimethylenehexa-1,5-diene; N-methylene-4-[[7-(trifluoromethyl)-4-quinolyl]amino]benzamide
CAS Name:3,4-dimethylenehexa-1,5-diene; N-methylene-4-[[7-(trifluoromethyl)-4-quinolinyl]amino]benzamide
IUPAC Name:3,4-dimethylidenehexa-1,5-diene; N-methylidene-4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzamide
Traditional Name:3,4-dimethylenehexa-1,5-diene; N-methylene-4-[[7-(trifluoromethyl)-4-quinolyl]amino]benzamide
Formula: C26H22F3N3O
MolecularWeight: 449.46759
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)C(=C)C=C.C=NC(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F


Isomeric SMILES

C=CC(=C)C(=C)C=C.C=NC(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)C(F)(F)F


InChI

InChI=1S/C18H12F3N3O.C8H10/c1-22-17(25)11-2-5-13(6-3-11)24-15-8-9-23-16-10-12(18(19,20)21)4-7-14(15)16;1-5-7(3)8(4)6-2/h2-10H,1H2,(H,23,24);5-6H,1-4H2


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