(2E)-N-quinolin-3-yl-5,5-bis[4-(trifluoromethyl)phenyl]penta-2,4-dienamide

Systemtic Name: (2E)-N-quinolin-3-yl-5,5-bis[4-(trifluoromethyl)phenyl]penta-2,4-dienamide Openeye Name: (2E)-N-(3-quinolyl)-5,5-bis[4-(trifluoromethyl)phenyl]penta-2,4-dienamide CAS Name: (2E)-N-(3-quinolinyl)-5,5-bis[4-(trifluoromethyl)phenyl]penta-2,4-dienamide IUPAC Name: (2E)-N-quinolin-3-yl-5,5-bis[4-(trifluoromethyl)phenyl]penta-2,4-dienamide Traditional Name: (2E)-N-(3-quinolyl)-5,5-bis[4-(trifluoromethyl)phenyl]penta-2,4-dienamide Formula: C28H18F6N2O MolecularWeight: 512.445739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC=C(C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C=C(C3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C28H18F6N2O/c29-27(30,31)21-12-8-18(9-13-21)24(19-10-14-22(15-11-19)28(32,33)34)5-3-7-26(37)36-23-16-20-4-1-2-6-25(20)35-17-23/h1-17H,(H,36,37)/b7-3+